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SMILES: n1(c(=O)c2c(nc1)cccc2)C(C(=O)O)C Canonical SMILES: OC(=O)C(n1cnc2c(c1=O)cccc2)C InChI: InChI=1S/C11H10N2O3/c1-7(11(15)16)13-6-12-9-5-3-2-4-8(9)10(13)14/h2-7H,1H3,(H,15,16) InChIKey: AOIOGRLXASIYJK-UHFFFAOYSA-N
CBID:18716 http://www.chembase.cn/molecule-18716.html