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SMILES: [C@]12([C@H]([C@H]3[C@@H]([C@@]4([C@H](CC3)C[C@@H](CC4)O)C)C[C@@H]1O)CC[C@@H]2[C@@H](CCC(=O)Nc1ncccc1)C)C Canonical SMILES: O[C@@H]1CC[C@]2([C@@H](C1)CC[C@@H]1[C@@H]2C[C@H](O)[C@]2([C@H]1CC[C@@H]2[C@@H](CCC(=O)Nc1ccccn1)C)C)C InChI: InChI=1S/C29H44N2O3/c1-18(7-12-27(34)31-26-6-4-5-15-30-26)22-10-11-23-21-9-8-19-16-20(32)13-14-28(19,2)24(21)17-25(33)29(22,23)3/h4-6,15,18-25,32-33H,7-14,16-17H2,1-3H3,(H,30,31,34)/t18-,19-,20-,21+,22-,23+,24+,25+,28+,29-/m1/s1 InChIKey: QTGAAWJSYNHUJZ-DVJLPHKYSA-N
CBID:225075 http://www.chembase.cn/molecule-225075.html