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SMILES: c1(c(=O)n(c2c(n1)cccc2)C)C(=O)O Canonical SMILES: OC(=O)c1nc2ccccc2n(c1=O)C InChI: InChI=1S/C10H8N2O3/c1-12-7-5-3-2-4-6(7)11-8(9(12)13)10(14)15/h2-5H,1H3,(H,14,15) InChIKey: METOOALWGDACGI-UHFFFAOYSA-N
CBID:31718 http://www.chembase.cn/molecule-31718.html