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SMILES: C(=C\c1cc2c(OCO2)cc1)(\C(=O)NC(C(=O)O)C)/NC(=O)c1ccccc1 Canonical SMILES: OC(=O)C(NC(=O)/C(=C\c1ccc2c(c1)OCO2)/NC(=O)c1ccccc1)C InChI: InChI=1S/C20H18N2O6/c1-12(20(25)26)21-19(24)15(22-18(23)14-5-3-2-4-6-14)9-13-7-8-16-17(10-13)28-11-27-16/h2-10,12H,11H2,1H3,(H,21,24)(H,22,23)(H,25,26)/b15-9+ InChIKey: MIWVVQMVAIPNSG-OQLLNIDSSA-N
CBID:181531 http://www.chembase.cn/molecule-181531.html