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SMILES: c1ccc2c(c1)c(=O)n(nc2)C(C(=O)O)C Canonical SMILES: OC(=O)C(n1ncc2c(c1=O)cccc2)C InChI: InChI=1S/C11H10N2O3/c1-7(11(15)16)13-10(14)9-5-3-2-4-8(9)6-12-13/h2-7H,1H3,(H,15,16) InChIKey: GQXPIMXKYVRYBL-UHFFFAOYSA-N
CBID:13642 http://www.chembase.cn/molecule-13642.html