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SMILES: [C@H]12C(=O)N(C[C@]31O[C@@H]([C@@H]2C(=O)Nc1ccc(cc1)OC)C=C3)c1cc2c(OCO2)cc1 Canonical SMILES: COc1ccc(cc1)NC(=O)[C@H]1[C@H]2C=C[C@@]3([C@@H]1C(=O)N(C3)c1ccc3c(c1)OCO3)O2 InChI: InChI=1S/C23H20N2O6/c1-28-15-5-2-13(3-6-15)24-21(26)19-17-8-9-23(31-17)11-25(22(27)20(19)23)14-4-7-16-18(10-14)30-12-29-16/h2-10,17,19-20H,11-12H2,1H3,(H,24,26)/t17-,19+,20+,23-/m1/s1 InChIKey: SHDJQRGISIAXET-XDTJVVMOSA-N
CBID:218618 http://www.chembase.cn/molecule-218618.html