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SMILES: c1(c(n(c2c1cccc2)C)C(=O)O)C=O Canonical SMILES: O=Cc1c(C(=O)O)n(c2c1cccc2)C InChI: InChI=1S/C11H9NO3/c1-12-9-5-3-2-4-7(9)8(6-13)10(12)11(14)15/h2-6H,1H3,(H,14,15) InChIKey: XYANKXSPJQBIDM-UHFFFAOYSA-N
CBID:120111 http://www.chembase.cn/molecule-120111.html