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 55 60 0 0 0 0 0 0 0 0999 V2000 3.23 3.21 0.00 Fe 0 0 0 0 0 5 0 0 0 0 0 0 3.23 5.16 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 3.25 1.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.91 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.15 6.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.26 0.00 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 0.33 3.14 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.83 2.79 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 4.48 3.68 0.00 O 0 0 0 0 0 3 0 0 0 0 0 0 1.76 7.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.46 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.69 8.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.38 6.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 7.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.49 4.26 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 8.79 4.66 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 9.42 3.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.71 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.06 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.10 4.25 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 8.72 3.20 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.06 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.29 4.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.31 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.03 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.67 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.02 3.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.12 3.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.46 4.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.66 2.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.00 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.50 4.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.52 3.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.60 5.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.25 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.53 3.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.43 4.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.51 3.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.32 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.98 4.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.30 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.11 3.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.21 5.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.45 2.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.34 3.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.52 3.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 2.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.68 5.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.34 5.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 3.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.14 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.20 5.81 0.00 C 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 1 0 0 0 0 1 6 1 0 0 0 0 2 7 1 0 0 0 0 3 8 3 0 0 0 0 4 9 3 0 0 0 0 5 10 3 0 0 0 0 6 11 3 0 0 0 0 7 12 2 0 0 0 0 7 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 2 0 0 0 0 14 16 2 0 0 0 0 15 16 1 0 0 0 0 17 18 2 3 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 17 21 1 0 0 0 0 18 22 1 0 0 0 0 19 23 2 0 0 0 0 19 24 1 0 0 0 0 20 25 2 0 0 0 0 20 26 1 0 0 0 0 21 27 2 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 22 30 1 0 0 0 0 22 31 1 0 0 0 0 23 32 1 0 0 0 0 24 33 2 0 0 0 0 25 34 1 0 0 0 0 26 35 2 0 0 0 0 27 36 1 0 0 0 0 28 37 2 0 0 0 0 29 38 2 0 0 0 0 29 39 1 0 0 0 0 30 40 2 0 0 0 0 30 41 1 0 0 0 0 31 42 1 0 0 0 0 31 43 2 0 0 0 0 32 44 2 0 0 0 0 33 44 1 0 0 0 0 34 45 2 0 0 0 0 35 45 1 0 0 0 0 36 46 2 0 0 0 0 37 46 1 0 0 0 0 38 47 1 0 0 0 0 39 48 2 0 0 0 0 40 49 1 0 0 0 0 41 50 2 0 0 0 0 42 51 2 0 0 0 0 43 52 1 0 0 0 0 47 53 2 0 0 0 0 48 53 1 0 0 0 0 49 54 2 0 0 0 0 50 54 1 0 0 0 0 51 55 1 0 0 0 0 52 55 2 0 0 0 0 M CHG 2 1 -1 22 1