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SMILES: O=C1N(CC(=O)N2[C@@H]1Cc1c([nH]c3c1cccc3)[C@H]2c1cc2OCOc2cc1)C Canonical SMILES: O=C1N(C)CC(=O)N2[C@@H]1Cc1c([C@H]2c2ccc3c(c2)OCO3)[nH]c2c1cccc2 InChI: InChI=1S/C22H19N3O4/c1-24-10-19(26)25-16(22(24)27)9-14-13-4-2-3-5-15(13)23-20(14)21(25)12-6-7-17-18(8-12)29-11-28-17/h2-8,16,21,23H,9-11H2,1H3/t16-,21-/m1/s1 InChIKey: WOXKDUGGOYFFRN-IIBYNOLFSA-N
CBID:699 http://www.chembase.cn/molecule-699.html