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 51 56 0 0 0 0 0 0 0 0999 V2000 2.57 3.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.83 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.27 4.62 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.60 4.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.79 2.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.12 2.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.24 4.36 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.02 5.59 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.90 3.46 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.34 5.14 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.50 3.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.05 1.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.15 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.95 5.07 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 6.01 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.46 3.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.15 1.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.15 2.50 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 5.92 4.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.69 6.03 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.34 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.84 6.01 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.17 3.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.73 2.17 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.29 1.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.02 1.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.62 5.52 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.84 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.14 3.58 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.29 0.00 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.59 5.26 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.36 6.48 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.84 7.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.34 8.60 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.34 6.87 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.85 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 7.19 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.34 8.60 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.60 9.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.57 9.82 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.90 10.28 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 2.83 10.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.12 11.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.15 11.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 12.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.45 11.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.67 13.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.70 12.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 13.62 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.88 5.74 0.00 H 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 4 10 1 6 0 0 0 5 11 1 0 0 0 0 5 12 1 0 0 0 0 6 13 1 0 0 0 0 7 11 2 0 0 0 0 7 14 1 0 0 0 0 9 13 1 0 0 0 0 10 15 1 0 0 0 0 11 16 1 0 0 0 0 13 17 1 1 0 0 0 13 18 1 0 0 0 0 14 19 1 0 0 0 0 14 20 2 0 0 0 0 15 21 1 0 0 0 0 15 22 1 0 0 0 0 15 51 1 6 0 0 0 16 23 1 0 0 0 0 16 24 2 0 0 0 0 17 25 1 0 0 0 0 17 26 2 0 0 0 0 19 23 2 0 0 0 0 19 27 1 0 0 0 0 21 28 1 0 0 0 0 22 29 1 0 0 0 0 23 30 1 0 0 0 0 25 31 1 0 0 0 0 27 32 2 0 0 0 0 27 33 1 0 0 0 0 28 34 1 0 0 0 0 28 35 1 6 0 0 0 29 34 1 0 0 0 0 29 36 1 6 0 0 0 30 37 2 0 0 0 0 32 37 1 0 0 0 0 33 38 1 0 0 0 0 34 39 1 6 0 0 0 35 40 1 0 0 0 0 40 41 1 0 0 0 0 40 42 2 0 0 0 0 41 43 1 0 0 0 0 43 44 1 0 0 0 0 44 45 2 0 0 0 0 44 46 1 0 0 0 0 45 47 1 0 0 0 0 46 48 2 0 0 0 0 47 49 2 0 0 0 0 48 49 1 0 0 0 0 49 50 1 0 0 0 0