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SMILES: [C@@]12([C@H]([C@H]3[C@@H]([C@@]4(C(=CC(=NOCC(=O)NCCc5ccc(cc5)O)CC4)CC3)C)CC2)CC[C@@H]1C(=O)C)C Canonical SMILES: O=C(CON=C1CC[C@]2(C(=C1)CC[C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2C(=O)C)C)C)NCCc1ccc(cc1)O InChI: InChI=1S/C31H42N2O4/c1-20(34)26-10-11-27-25-9-6-22-18-23(12-15-30(22,2)28(25)13-16-31(26,27)3)33-37-19-29(36)32-17-14-21-4-7-24(35)8-5-21/h4-5,7-8,18,25-28,35H,6,9-17,19H2,1-3H3,(H,32,36)/t25-,26+,27-,28-,30-,31+/m0/s1 InChIKey: KGBLDQMBZWQJJO-BSNOVMAWSA-N
CBID:208905 http://www.chembase.cn/molecule-208905.html