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 60 0 0 0 0 0 0 0 0999 V2000 4.41 2.54 0.00 Ni 0 0 0 0 0 6 0 0 0 0 0 0 3.15 2.46 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.04 2.93 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 5.65 2.64 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.42 3.82 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.39 1.27 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 4.75 2.16 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 2.80 2.87 0.00 Ni 0 0 0 0 0 6 0 0 0 0 0 0 2.85 2.10 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.35 3.30 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.05 3.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.03 2.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.97 4.35 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.87 4.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.92 1.00 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.86 0.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.98 1.92 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.56 2.80 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 2.85 4.14 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 2.74 1.60 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 2.45 3.28 0.00 N 0 0 0 0 0 3 0 0 0 0 0 0 2.56 1.74 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.64 3.66 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.83 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.81 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.76 5.13 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.08 5.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.25 3.88 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.74 0.22 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 4.08 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.19 1.68 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 1.19 3.44 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 1.14 2.11 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.32 4.41 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.39 4.75 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.18 1.07 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 3.29 1.14 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.22 3.54 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 7.21 2.77 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.17 5.84 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.41 3.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.36 2.06 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.53 5.18 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.19 5.40 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.98 4.64 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.38 0.29 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.06 0.34 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.00 3.79 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 0.00 2.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 2.14 5.66 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 1 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 2 8 1 0 0 0 0 2 9 2 0 0 0 0 3 8 1 0 0 0 0 3 10 2 0 0 0 0 4 11 1 0 0 0 0 4 12 2 0 0 0 0 5 13 1 0 0 0 0 5 14 2 0 0 0 0 6 15 1 0 0 0 0 6 16 2 0 0 0 0 7 17 2 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 22 2 0 0 0 0 10 23 2 0 0 0 0 11 13 1 0 0 0 0 11 24 2 0 0 0 0 12 15 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 2 0 0 0 0 18 32 2 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 2 0 0 0 0 20 36 1 0 0 0 0 20 37 2 0 0 0 0 21 38 2 0 0 0 0 24 39 1 0 0 0 0 25 39 2 0 0 0 0 26 27 2 0 0 0 0 26 40 1 0 0 0 0 29 30 2 0 0 0 0 32 34 1 0 0 0 0 32 41 1 0 0 0 0 33 36 1 0 0 0 0 33 42 2 0 0 0 0 34 43 1 0 0 0 0 35 44 1 0 0 0 0 35 45 1 0 0 0 0 36 46 1 0 0 0 0 37 47 1 0 0 0 0 38 48 2 0 0 0 0 41 49 2 0 0 0 0 42 49 1 0 0 0 0 43 44 2 0 0 0 0 43 50 1 0 0 0 0 46 47 2 0 0 0 0 M CHG 14 1 2 2 -1 3 -1 7 -1 8 2 9 1 10 1 17 1 21 -1 22 -1 23 -1 31 -1 38 1 48 -1