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SMILES: c1(n(cc(c1)Br)C)C(=O)NC1CC1 Canonical SMILES: O=C(c1cc(cn1C)Br)NC1CC1 InChI: InChI=1S/C9H11BrN2O/c1-12-5-6(10)4-8(12)9(13)11-7-2-3-7/h4-5,7H,2-3H2,1H3,(H,11,13) InChIKey: USDNKLBMISLICL-UHFFFAOYSA-N
CBID:267152 http://www.chembase.cn/molecule-267152.html