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SMILES: c1(c(n(nc1C)CC(=O)O)C)C(=O)C Canonical SMILES: OC(=O)Cn1nc(c(c1C)C(=O)C)C InChI: InChI=1S/C9H12N2O3/c1-5-9(7(3)12)6(2)11(10-5)4-8(13)14/h4H2,1-3H3,(H,13,14) InChIKey: SOAAGCCBFNEUKR-UHFFFAOYSA-N
CBID:17634 http://www.chembase.cn/molecule-17634.html