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SMILES: n1(c(c(nc1)C)C)CC(=O)O Canonical SMILES: Cc1c(C)ncn1CC(=O)O InChI: InChI=1S/C7H10N2O2/c1-5-6(2)9(4-8-5)3-7(10)11/h4H,3H2,1-2H3,(H,10,11) InChIKey: KMUIHDBETHWZBC-UHFFFAOYSA-N
CBID:309888 http://www.chembase.cn/molecule-309888.html