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SMILES: C1(N2[C@H](C(=O)Nc3ccc(OCc4ccccc4)cc3)CCC2=O)OC(=O)c2c1ccc(c2OC)OC Canonical SMILES: COc1c(OC)ccc2c1C(=O)OC2N1C(=O)CC[C@H]1C(=O)Nc1ccc(cc1)OCc1ccccc1 InChI: InChI=1S/C28H26N2O7/c1-34-22-14-12-20-24(25(22)35-2)28(33)37-27(20)30-21(13-15-23(30)31)26(32)29-18-8-10-19(11-9-18)36-16-17-6-4-3-5-7-17/h3-12,14,21,27H,13,15-16H2,1-2H3,(H,29,32)/t21-,27?/m0/s1 InChIKey: ISNJYRUXROBXKQ-LWAJAQLZSA-N
CBID:195635 http://www.chembase.cn/molecule-195635.html