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SMILES: c1(c(nc(nc1)C1CC1)C)C(=O)O Canonical SMILES: OC(=O)c1cnc(nc1C)C1CC1 InChI: InChI=1S/C9H10N2O2/c1-5-7(9(12)13)4-10-8(11-5)6-2-3-6/h4,6H,2-3H2,1H3,(H,12,13) InChIKey: BSLXWOKIRNVYGN-UHFFFAOYSA-N
CBID:50927 http://www.chembase.cn/molecule-50927.html