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 55 0 0 0 0 0 0 0 0999 V2000 4.34 4.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.15 4.97 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.34 3.56 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.53 4.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.98 5.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.97 4.51 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.28 2.86 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.13 3.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.54 5.88 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.79 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.00 6.39 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.95 3.56 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.30 4.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.46 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 1.91 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.12 1.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 4.76 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.79 4.03 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.60 5.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.82 6.79 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.22 6.93 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.76 3.75 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 8.70 5.52 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 1.64 2.85 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.18 1.47 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 6.13 1.50 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.81 4.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.64 5.72 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 7.62 6.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.85 7.74 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.26 6.38 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.68 3.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.81 3.32 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.43 1.92 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.14 0.51 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.42 6.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.65 8.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.30 6.96 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.14 2.95 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.10 2.69 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 0.48 1.82 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.28 0.06 0.00 O 0 0 0 0 0 0 0 0 0 0 0 0 4.96 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.34 6.41 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 10.60 2.16 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.96 3.42 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.32 2.48 0.00 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.34 5.62 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 50 1 6 0 0 0 2 5 1 1 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 2 0 0 0 0 6 13 1 0 0 0 0 6 14 1 0 0 0 0 7 15 1 0 0 0 0 7 16 1 1 0 0 0 8 13 1 0 0 0 0 8 17 1 6 0 0 0 9 15 1 0 0 0 0 9 18 2 0 0 0 0 11 19 1 0 0 0 0 11 20 2 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 13 19 1 1 0 0 0 14 23 1 0 0 0 0 14 24 2 0 0 0 0 15 25 2 0 0 0 0 16 26 1 0 0 0 0 17 27 3 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 20 30 1 0 0 0 0 21 30 2 0 0 0 0 21 31 1 0 0 0 0 22 32 1 0 0 0 0 23 33 1 0 0 0 0 25 34 1 0 0 0 0 25 35 1 0 0 0 0 26 36 1 0 0 0 0 28 34 2 0 0 0 0 28 37 1 0 0 0 0 30 38 1 0 0 0 0 31 39 1 0 0 0 0 32 40 1 0 0 0 0 33 41 1 0 0 0 0 34 42 1 0 0 0 0 35 43 1 0 0 0 0 36 44 2 0 0 0 0 36 45 1 0 0 0 0 40 46 2 0 0 0 0 41 47 1 0 0 0 0 41 48 1 0 0 0 0 41 49 1 0 0 0 0 42 43 1 0 0 0 0