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SMILES: n1(cc(c(n1)C)CC(=O)O)C Canonical SMILES: Cc1nn(cc1CC(=O)O)C InChI: InChI=1S/C7H10N2O2/c1-5-6(3-7(10)11)4-9(2)8-5/h4H,3H2,1-2H3,(H,10,11) InChIKey: MOTZJMKCVVZYCH-UHFFFAOYSA-N
CBID:59035 http://www.chembase.cn/molecule-59035.html