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 60 62 0 0 0 0 0 0 0 0999 V2000 15.52 2.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.06 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.50 1.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.36 3.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.68 3.41 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 17.90 2.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.04 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.33 1.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.65 1.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.39 4.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.20 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.69 4.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.74 1.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.88 0.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 16.32 0.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 14.64 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 17.23 4.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.04 3.33 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.80 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.72 0.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 15.47 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 18.06 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.87 4.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.81 6.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 19.56 0.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 11.96 5.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.88 3.43 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 20.41 0.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.04 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 12.00 6.10 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 10.14 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.08 6.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.21 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.29 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.36 4.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.29 6.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.54 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.69 4.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.55 6.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.67 3.62 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.86 5.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 3.12 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 4.01 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.83 6.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.02 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.01 3.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.28 2.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.13 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.05 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.50 1.45 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.00 3.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.28 1.72 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.33 4.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.15 6.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.50 5.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.76 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.53 6.15 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 5.18 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.73 3.78 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.70 6.64 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 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 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 2 0 0 0 0 7 14 1 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 1 0 0 0 0 14 20 2 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 1 0 0 0 20 25 1 0 0 0 0 23 26 1 0 0 0 0 23 27 1 1 0 0 0 25 28 1 0 0 0 0 26 29 1 0 0 0 0 26 30 1 6 0 0 0 29 31 2 0 0 0 0 30 32 1 0 0 0 0 31 33 1 0 0 0 0 33 34 2 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 1 0 0 0 38 40 1 6 0 0 0 38 41 1 0 0 0 0 40 42 1 0 0 0 0 41 43 1 0 0 0 0 41 44 1 1 0 0 0 42 45 1 0 0 0 0 42 46 1 0 0 0 0 42 47 1 0 0 0 0 43 48 2 0 0 0 0 45 49 1 0 0 0 0 45 50 1 0 0 0 0 46 51 1 0 0 0 0 47 52 1 0 0 0 0 48 53 1 0 0 0 0 48 54 1 0 0 0 0 53 55 2 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 56 58 1 0 0 0 0 56 59 2 0 0 0 0 57 60 1 0 0 0 0