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SMILES: [C@H]12[C@]3(O[C@@H]([C@@H]1C(=O)Nc1ccccc1)C=C3)CN(C2=O)Cc1cc2c(OCO2)cc1 Canonical SMILES: O=C([C@H]1[C@H]2C=C[C@@]3([C@@H]1C(=O)N(C3)Cc1ccc3c(c1)OCO3)O2)Nc1ccccc1 InChI: InChI=1S/C23H20N2O5/c26-21(24-15-4-2-1-3-5-15)19-17-8-9-23(30-17)12-25(22(27)20(19)23)11-14-6-7-16-18(10-14)29-13-28-16/h1-10,17,19-20H,11-13H2,(H,24,26)/t17-,19+,20+,23-/m1/s1 InChIKey: NLDQLSMOJYDIMK-XDTJVVMOSA-N
CBID:218200 http://www.chembase.cn/molecule-218200.html