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 48 49 0 0 0 0 0 0 0 0999 V2000 2.67 7.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.56 6.76 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.67 7.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.67 7.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.56 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.19 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.79 8.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.27 8.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.08 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.78 6.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.83 5.04 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 6.13 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.97 9.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.43 9.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.27 8.35 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 3.87 9.38 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.45 4.25 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.83 4.89 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.09 10.47 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 5.87 9.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.09 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.15 10.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.07 10.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.37 11.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 9.16 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.56 10.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.72 2.53 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 11.83 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.74 11.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.67 12.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.17 10.11 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.36 10.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.35 1.59 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.13 10.43 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 6.36 11.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.98 0.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.35 1.44 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.68 9.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.02 10.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.73 11.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.38 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 0.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.70 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 9.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.87 10.37 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.34 12.15 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.78 8.76 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.67 7.99 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 47 1 6 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 3 48 1 1 0 0 0 4 8 1 0 0 0 0 4 9 1 6 0 0 0 5 10 2 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 6 0 0 0 7 14 1 0 0 0 0 8 15 1 0 0 0 0 8 16 2 0 0 0 0 11 17 1 0 0 0 0 11 18 2 0 0 0 0 13 19 1 0 0 0 0 20 15 1 6 0 0 0 17 21 1 0 0 0 0 19 22 1 0 0 0 0 19 23 1 0 0 0 0 19 24 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 27 1 0 0 0 0 22 28 1 0 0 0 0 23 29 1 0 0 0 0 24 30 1 0 0 0 0 25 31 1 0 0 0 0 26 32 1 0 0 0 0 27 33 1 0 0 0 0 31 32 1 0 0 0 0 31 34 1 0 0 0 0 32 35 2 0 0 0 0 33 36 1 0 0 0 0 33 37 2 0 0 0 0 34 38 1 0 0 0 0 34 39 1 0 0 0 0 34 40 1 0 0 0 0 36 41 1 0 0 0 0 36 42 1 0 0 0 0 36 43 1 0 0 0 0 38 44 1 0 0 0 0 39 45 1 0 0 0 0 40 46 1 0 0 0 0