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SMILES: C(=O)(Nc1ccc(N)cc1)CC Canonical SMILES: CCC(=O)Nc1ccc(cc1)N InChI: InChI=1S/C9H12N2O/c1-2-9(12)11-8-5-3-7(10)4-6-8/h3-6H,2,10H2,1H3,(H,11,12) InChIKey: MOUFEEIQCXUUMY-UHFFFAOYSA-N
CBID:22697 http://www.chembase.cn/molecule-22697.html