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SMILES: c1ccc2c(c1)c(=O)nc([nH]2)CCC(=O)O Canonical SMILES: OC(=O)CCc1nc(=O)c2c([nH]1)cccc2 InChI: InChI=1S/C11H10N2O3/c14-10(15)6-5-9-12-8-4-2-1-3-7(8)11(16)13-9/h1-4H,5-6H2,(H,14,15)(H,12,13,16) InChIKey: HYSISEGNFBAVMJ-UHFFFAOYSA-N
CBID:167696 http://www.chembase.cn/molecule-167696.html