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 56 56 0 0 0 0 0 0 0 0999 V2000 14.38 5.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.17 5.08 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 13.49 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.54 7.12 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 15.91 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.73 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.28 3.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.87 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.80 3.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.96 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.14 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.05 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.37 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.26 5.61 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.66 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.29 5.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.52 1.31 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 14.86 0.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.58 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.35 6.40 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.73 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.76 5.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.81 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.14 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 5.28 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.25 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.48 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.46 2.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.46 5.41 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.57 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 5.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.55 2.04 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 8.46 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.87 5.67 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 6.86 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.71 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.90 6.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.96 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.07 6.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 1.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.36 6.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.60 2.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.34 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 1.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.62 4.61 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.29 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 4.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.44 1.64 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.21 0.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.73 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.35 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.47 1.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.05 3.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.79 1.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.42 2.56 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 2 0 0 0 0 2 5 1 0 0 0 0 3 6 1 0 0 0 0 5 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 9 11 1 0 0 0 0 10 12 1 0 0 0 0 11 13 1 0 0 0 0 12 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 2 0 0 0 0 16 19 1 0 0 0 0 16 20 2 0 0 0 0 17 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 31 34 2 0 0 0 0 32 35 1 0 0 0 0 32 36 2 0 0 0 0 33 37 1 0 0 0 0 35 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 45 47 1 0 0 0 0 46 48 1 0 0 0 0 47 49 1 0 0 0 0 47 50 2 0 0 0 0 48 51 1 0 0 0 0 48 52 2 0 0 0 0 49 53 1 0 0 0 0 51 54 1 0 0 0 0 53 55 1 0 0 0 0 54 56 1 0 0 0 0 55 56 1 0 0 0 0