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SMILES: N1(C(=O)/C(=C\c2c(c3c(cc2CCN(C(=O)c2ccccc2)C)OCO3)OC)/C(=O)NC1=O)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)N1C(=O)NC(=O)/C(=C/c2c(CCN(C(=O)c3ccccc3)C)cc3c(c2OC)OCO3)/C1=O InChI: InChI=1S/C30H27N3O8/c1-32(28(35)18-7-5-4-6-8-18)14-13-19-15-24-26(41-17-40-24)25(39-3)22(19)16-23-27(34)31-30(37)33(29(23)36)20-9-11-21(38-2)12-10-20/h4-12,15-16H,13-14,17H2,1-3H3,(H,31,34,37)/b23-16- InChIKey: TZSWGMCXYLZDDB-KQWNVCNZSA-N
CBID:190563 http://www.chembase.cn/molecule-190563.html