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 54 58 0 0 0 0 0 0 0 0999 V2000 6.74 4.72 0.00 B 0 0 0 0 0 0 0 0 0 0 0 0 5.50 6.05 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 5.50 3.71 0.00 P 0 0 0 0 0 0 0 0 0 0 0 0 8.21 4.75 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.23 4.79 0.00 B 0 0 0 0 0 0 0 0 0 0 0 0 5.51 7.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.53 2.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.88 3.53 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.93 5.93 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.77 4.75 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.30 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 7.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.68 2.42 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 2.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.26 3.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.24 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 2.66 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.32 5.90 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.24 6.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.18 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.10 5.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.04 3.57 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.30 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.78 7.17 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.73 8.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.20 7.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.61 1.47 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.22 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.24 1.35 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.86 2.50 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.99 4.68 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.73 6.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.71 6.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.74 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.66 3.61 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.73 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.80 2.63 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.51 8.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.22 6.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.07 7.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.65 6.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.93 7.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.39 0.94 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.86 2.23 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.79 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.11 1.92 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.45 2.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.45 9.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.41 0.25 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 9.65 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 9.73 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.94 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.88 0.14 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 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 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 10 1 0 0 0 0 6 11 1 0 0 0 0 6 12 2 0 0 0 0 7 13 1 0 0 0 0 7 14 2 0 0 0 0 8 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 23 2 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 2 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 18 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 38 2 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 29 43 2 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 32 48 1 0 0 0 0 35 48 1 0 0 0 0 38 49 1 0 0 0 0 43 50 1 0 0 0 0 49 51 1 0 0 0 0 49 52 1 0 0 0 0 50 53 1 0 0 0 0 50 54 1 0 0 0 0