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SMILES: [C@H]12C(=O)N(C[C@]31O[C@@H]([C@H]2C(=O)Nc1cc(c(cc1)OC)OC)C=C3)c1cc2c(OCO2)cc1 Canonical SMILES: COc1cc(ccc1OC)NC(=O)[C@@H]1[C@H]2C=C[C@@]3([C@@H]1C(=O)N(C3)c1ccc3c(c1)OCO3)O2 InChI: InChI=1S/C24H22N2O7/c1-29-15-5-3-13(9-18(15)30-2)25-22(27)20-17-7-8-24(33-17)11-26(23(28)21(20)24)14-4-6-16-19(10-14)32-12-31-16/h3-10,17,20-21H,11-12H2,1-2H3,(H,25,27)/t17-,20-,21+,24-/m1/s1 InChIKey: PAAFOUOBLJGIRE-JWIQCUOBSA-N
CBID:217703 http://www.chembase.cn/molecule-217703.html