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SMILES: n1(c(=O)c(c([nH]1)C)C)CC(=O)O Canonical SMILES: OC(=O)Cn1[nH]c(c(c1=O)C)C InChI: InChI=1S/C7H10N2O3/c1-4-5(2)8-9(7(4)12)3-6(10)11/h8H,3H2,1-2H3,(H,10,11) InChIKey: OAZILZBSQTUYNS-UHFFFAOYSA-N
CBID:19061 http://www.chembase.cn/molecule-19061.html