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SMILES: c1(c(NC(=O)OCc2ccccc2)ccc(c1)O)C(=O)O Canonical SMILES: O=C(Nc1ccc(cc1C(=O)O)O)OCc1ccccc1 InChI: InChI=1S/C15H13NO5/c17-11-6-7-13(12(8-11)14(18)19)16-15(20)21-9-10-4-2-1-3-5-10/h1-8,17H,9H2,(H,16,20)(H,18,19) InChIKey: JABAHAYGUIMUBF-UHFFFAOYSA-N
CBID:272872 http://www.chembase.cn/molecule-272872.html