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 63 0 0 0 0 0 0 0 0999 V2000 6.03 2.20 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.02 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.63 3.10 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.31 1.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.82 2.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.23 0.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.65 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.06 4.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.45 2.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.83 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.68 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.05 4.23 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.54 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.71 4.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.56 2.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 2.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.45 0.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.57 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.42 2.04 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.83 1.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.55 0.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.45 4.05 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.30 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 0.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.31 3.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.82 0.36 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.18 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.05 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.92 4.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 14.79 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.78 2.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.65 3.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.63 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.89 2.02 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 16.52 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.50 2.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.03 2.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.31 4.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.29 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.31 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.29 2.05 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 17.05 0.87 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 18.71 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.00 1.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.69 2.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.88 1.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.77 1.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 20.84 0.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.58 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 21.71 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.47 1.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 22.54 0.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 23.44 0.10 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 5.12 3.97 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 19.20 3.82 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 2 5 1 0 0 0 0 2 6 2 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 3 55 1 6 0 0 0 4 9 2 0 0 0 0 5 10 2 0 0 0 0 5 11 1 0 0 0 0 7 9 1 0 0 0 0 8 12 2 0 0 0 0 9 13 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 11 15 2 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 2 0 0 0 0 15 18 1 0 0 0 0 15 19 1 0 0 0 0 16 20 1 0 0 0 0 17 21 2 0 0 0 0 18 22 1 0 0 0 0 19 23 1 0 0 0 0 20 24 2 0 0 0 0 21 24 1 0 0 0 0 22 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 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 32 34 1 0 0 0 0 32 35 1 0 0 0 0 33 36 2 0 0 0 0 34 37 2 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 36 39 1 0 0 0 0 37 40 1 0 0 0 0 39 41 2 0 0 0 0 40 42 1 0 0 0 0 40 43 2 0 0 0 0 41 44 1 0 0 0 0 42 44 1 0 0 0 0 42 45 1 0 0 0 0 44 46 1 0 0 0 0 44 56 1 1 0 0 0 45 47 2 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 48 49 2 0 0 0 0 48 50 1 0 0 0 0 49 51 1 0 0 0 0 50 52 2 0 0 0 0 51 53 2 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0