存储为PNG格式
存储为JPEG格式
存储为SVG格式
TIPS:滚动鼠标可以放大缩小结构,点击拖动可以局部更改。
化学加 作者：黄炜 邮箱：hwstu@sohu.com 61 60 0 0 0 0 0 0 0 0999 V2000 18.20 7.23 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 17.33 6.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.45 6.27 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.16 6.97 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.20 8.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.46 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.75 5.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.52 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.45 4.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.59 5.73 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.73 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.75 4.14 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.73 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 6.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.45 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.86 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.73 4.23 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.00 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.96 2.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.42 3.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.00 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.00 8.24 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.99 2.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.13 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.26 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.28 2.12 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 11.26 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.40 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.31 2.38 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 10.40 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.61 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.53 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.86 0.71 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.64 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.15 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.93 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.80 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.19 0.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.93 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.07 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.20 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.33 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 5.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 7.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 6.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.52 7.59 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 19.98 8.53 0.00 Na 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 4 1 0 0 0 0 1 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 6 8 1 0 0 0 0 7 9 1 0 0 0 0 8 10 1 1 0 0 0 8 11 1 0 0 0 0 8 60 1 1 0 0 0 9 12 1 0 0 0 0 10 13 1 0 0 0 0 11 14 1 0 0 0 0 12 15 1 0 0 0 0 13 16 1 0 0 0 0 13 17 2 0 0 0 0 14 18 1 0 0 0 0 15 19 1 0 0 0 0 15 20 2 0 0 0 0 16 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 2 0 0 0 0 19 24 1 0 0 0 0 21 25 1 0 0 0 0 22 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 27 30 1 0 0 0 0 28 31 1 0 0 0 0 29 32 1 0 0 0 0 30 33 1 0 0 0 0 31 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 2 0 0 0 0 33 37 1 0 0 0 0 34 38 1 0 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 37 41 2 0 0 0 0 38 42 1 0 0 0 0 39 43 1 0 0 0 0 40 44 2 0 0 0 0 41 44 1 0 0 0 0 42 45 1 0 0 0 0 43 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 50 52 1 0 0 0 0 51 53 1 0 0 0 0 52 54 1 0 0 0 0 53 55 1 0 0 0 0 54 56 1 0 0 0 0 55 57 1 0 0 0 0 56 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 2 4 -1 61 1