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 50 50 0 0 0 0 0 0 0 0999 V2000 3.45 2.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.44 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 3.49 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.58 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.31 1.49 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.72 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.60 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.17 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 1.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 0.49 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.31 0.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.85 3.51 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.73 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.04 3.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.16 1.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.71 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 3.44 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.00 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.89 2.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.75 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.88 1.96 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.74 4.46 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.62 2.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.01 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.87 4.93 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 9.48 3.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.64 1.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.40 4.05 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.88 4.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.34 2.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.72 6.43 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 6.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 6.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.20 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.35 1.98 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.19 4.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.06 3.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.33 5.00 0.00 Si 0 0 0 0 0 0 0 0 0 0 0 0 12.06 1.99 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 12.91 3.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.83 4.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.46 5.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.81 5.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 11.19 1.48 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 13.79 3.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.82 4.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.30 6.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 2 0 0 0 0 1 4 1 0 0 0 0 2 5 2 0 0 0 0 2 6 1 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 5 11 1 0 0 0 0 6 12 1 0 0 0 0 7 10 2 0 0 0 0 7 13 1 0 0 0 0 8 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 6 0 0 0 11 17 2 0 0 0 0 11 18 2 0 0 0 0 13 19 1 0 0 0 0 15 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 1 0 0 0 21 23 1 6 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 23 26 1 0 0 0 0 24 27 1 0 0 0 0 24 28 1 6 0 0 0 26 29 1 0 0 0 0 26 30 1 0 0 0 0 26 31 1 0 0 0 0 27 32 2 0 0 0 0 29 33 1 0 0 0 0 29 34 1 0 0 0 0 29 35 1 0 0 0 0 32 36 1 0 0 0 0 32 37 1 0 0 0 0 36 38 1 6 0 0 0 36 39 1 0 0 0 0 38 40 1 0 0 0 0 39 41 1 6 0 0 0 39 42 1 0 0 0 0 40 43 1 0 0 0 0 40 44 1 0 0 0 0 40 45 1 0 0 0 0 41 46 1 0 0 0 0 42 47 2 0 0 0 0 43 48 1 0 0 0 0 44 49 1 0 0 0 0 45 50 1 0 0 0 0