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SMILES: c1(=O)nc(cc([nH]1)CC)C Canonical SMILES: CCc1cc(C)nc(=O)[nH]1 InChI: InChI=1S/C7H10N2O/c1-3-6-4-5(2)8-7(10)9-6/h4H,3H2,1-2H3,(H,8,9,10) InChIKey: GFZLNGLMNBGKAB-UHFFFAOYSA-N
CBID:248841 http://www.chembase.cn/molecule-248841.html