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SMILES: c1(c(onc1C)C)CC(=O)N Canonical SMILES: NC(=O)Cc1c(C)noc1C InChI: InChI=1S/C7H10N2O2/c1-4-6(3-7(8)10)5(2)11-9-4/h3H2,1-2H3,(H2,8,10) InChIKey: GNKYGZKKLUVDPI-UHFFFAOYSA-N
CBID:33650 http://www.chembase.cn/molecule-33650.html