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 52 0 0 0 0 0 0 0 0999 V2000 17.55 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.81 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.12 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.49 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.61 2.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.78 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.10 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.13 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.70 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.66 4.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.25 2.60 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.97 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.03 0.70 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.36 0.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.71 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.27 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.60 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.20 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.03 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.32 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.28 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.37 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.60 3.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.16 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.61 3.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.34 1.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.95 4.55 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.09 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.43 1.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.03 4.16 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.12 3.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.78 1.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.84 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.20 2.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.62 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.68 2.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.03 3.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.09 2.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.45 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 3.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.87 3.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.29 4.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 4.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 4.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.45 2.07 0.00 H 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 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 8 1 0 0 0 0 3 9 2 0 0 0 0 4 10 2 0 0 0 0 4 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 2 0 0 0 0 7 14 1 0 0 0 0 8 15 2 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 11 18 2 0 0 0 0 12 19 1 0 0 0 0 13 20 1 0 0 0 0 14 20 2 0 0 0 0 15 21 1 0 0 0 0 16 21 2 0 0 0 0 17 22 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 19 49 1 6 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 2 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 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 42 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 1 0 0 0 0 45 46 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0