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SMILES: c1(=O)c(c(cc([nH]1)C)C)N Canonical SMILES: Cc1cc(C)[nH]c(=O)c1N InChI: InChI=1S/C7H10N2O/c1-4-3-5(2)9-7(10)6(4)8/h3H,8H2,1-2H3,(H,9,10) InChIKey: JBISJJNEYJHFNE-UHFFFAOYSA-N
CBID:114720 http://www.chembase.cn/molecule-114720.html