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 49 63 0 0 0 0 0 0 0 0999 V2000 1.29 3.01 0.00 Fe 0 0 0 0 0 10 0 0 0 0 0 0 1.91 4.09 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 2.02 1.80 0.00 C 0 0 0 0 0 4 0 0 0 0 0 0 1.09 4.00 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 1.91 4.40 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 1.51 2.04 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 1.55 1.55 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 0.58 4.26 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 1.09 4.50 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 0.70 1.93 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 0.73 1.63 0.00 C 0 0 0 0 0 5 0 0 0 0 0 0 3.07 4.09 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.07 1.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.80 4.08 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.07 4.89 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 3.90 1.81 0.00 N 0 0 0 0 0 4 0 0 0 0 0 0 3.06 0.99 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.01 2.83 0.00 Dy 0 0 0 0 0 5 0 0 0 0 0 0 4.50 4.74 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 4.57 1.14 0.00 N 0 0 0 0 0 0 0 0 0 0 0 0 6.35 4.00 0.00 S 0 0 0 0 0 2 0 0 0 0 0 0 6.40 1.82 0.00 S 0 0 0 0 0 2 0 0 0 0 0 0 7.31 2.88 0.00 Cl 0 0 0 0 0 1 0 0 0 0 0 0 5.60 4.74 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 5.66 1.12 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 6.70 5.29 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 6.72 0.55 0.00 S 0 0 0 0 0 0 0 0 0 0 0 0 7.51 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 7.51 0.55 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.29 5.27 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.27 0.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.62 5.81 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.60 4.71 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 8.59 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.26 5.80 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.24 4.69 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.22 0.00 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.22 1.08 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.58 5.24 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 9.54 0.54 0.00 C 0 0 0 0 0 0 0 0 0 0 0 0 0.93 3.87 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 2.30 4.55 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.64 2.16 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 1.71 1.34 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.00 4.29 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.92 4.73 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.22 2.01 0.00 H 0 0 0 0 0 0 0 0 0 0 0 0 0.30 1.47 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 5 1 0 0 0 0 1 6 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 3 6 1 0 0 0 0 3 7 1 0 0 0 0 3 13 1 0 0 0 0 4 8 2 0 0 0 0 4 42 1 0 0 0 0 5 9 2 0 0 0 0 5 43 1 0 0 0 0 6 10 2 0 0 0 0 6 44 1 0 0 0 0 7 11 2 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 11 49 1 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 13 16 2 0 0 0 0 13 17 1 0 0 0 0 14 18 1 0 0 0 0 14 19 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 21 1 0 0 0 0 18 22 1 0 0 0 0 18 23 1 0 0 0 0 19 24 2 0 0 0 0 20 25 2 0 0 0 0 21 24 1 0 0 0 0 22 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 29 1 0 0 0 0 28 30 1 0 0 0 0 29 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 2 0 0 0 0 31 34 1 0 0 0 0 31 35 2 0 0 0 0 32 36 2 0 0 0 0 33 37 1 0 0 0 0 34 38 2 0 0 0 0 35 39 1 0 0 0 0 36 40 1 0 0 0 0 37 40 2 0 0 0 0 38 41 1 0 0 0 0 39 41 2 0 0 0 0 M CHG 7 1 2 2 -1 3 -1 18 3 21 -1 22 -1 23 -1