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 51 0 0 0 0 0 0 0 0999 V2000 18.48 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.06 3.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.74 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.42 3.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.54 2.56 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.63 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.06 3.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.03 1.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.70 1.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.19 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.59 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.36 1.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.20 5.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.64 4.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.29 0.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.96 0.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.12 2.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.53 4.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.43 1.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.21 5.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.26 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.30 3.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.85 2.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.56 0.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.78 6.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.11 3.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.79 1.37 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.79 6.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.40 3.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.08 3.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.92 0.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.16 1.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.29 1.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.53 1.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.66 1.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.90 1.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.03 1.30 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.26 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.39 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.63 2.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.76 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.00 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.13 1.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.36 2.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.50 1.87 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 0.86 2.01 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 16.85 0.32 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 2 0 0 0 0 2 7 1 0 0 0 0 3 8 2 0 0 0 0 3 9 1 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 1 0 0 0 0 7 14 2 0 0 0 0 8 15 1 0 0 0 0 9 16 2 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 2 0 0 0 0 14 20 1 0 0 0 0 15 21 2 0 0 0 0 16 21 1 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 20 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 25 28 1 0 0 0 0 26 29 2 0 0 0 0 26 30 1 0 0 0 0 27 31 1 0 0 0 0 31 32 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