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SMILES: c1(c(NC(=O)/C=C/c2occc2)ccc(c1)O)C(=O)O Canonical SMILES: O=C(Nc1ccc(cc1C(=O)O)O)/C=C/c1ccco1 InChI: InChI=1S/C14H11NO5/c16-9-3-5-12(11(8-9)14(18)19)15-13(17)6-4-10-2-1-7-20-10/h1-8,16H,(H,15,17)(H,18,19)/b6-4+ InChIKey: UHLPGDBMEUJZFF-GQCTYLIASA-N
CBID:188981 http://www.chembase.cn/molecule-188981.html