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 49 47 0 0 0 0 0 0 0 0999 V2000 18.27 2.76 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 17.30 2.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 19.23 2.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.26 3.76 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.01 1.79 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.43 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.10 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.56 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.97 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.84 1.80 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.69 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.83 3.01 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 13.98 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.82 2.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 13.12 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.98 0.29 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.95 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.26 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.09 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.95 4.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.39 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.23 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.52 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.37 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.66 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.50 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.79 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.63 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.93 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.77 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.90 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.21 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.34 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.18 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.32 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.62 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.75 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.59 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.89 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.73 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.02 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.86 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.27 1.80 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 18.87 0.00 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 2 0 0 0 0 1 5 1 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 0 0 0 0 8 11 1 0 0 0 0 8 48 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 13 15 1 0 0 0 0 13 16 2 0 0 0 0 14 17 1 0 0 0 0 15 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 2 0 0 0 0 18 21 1 0 0 0 0 19 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 33 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 42 44 1 0 0 0 0 43 45 1 0 0 0 0 44 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 2 5 -1 49 1