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SMILES: N1(C(=O)C(Br)CC)CCN(CC1)C Canonical SMILES: CCC(C(=O)N1CCN(CC1)C)Br InChI: InChI=1S/C9H17BrN2O/c1-3-8(10)9(13)12-6-4-11(2)5-7-12/h8H,3-7H2,1-2H3 InChIKey: BDUODBYDTACSKG-UHFFFAOYSA-N
CBID:35602 http://www.chembase.cn/molecule-35602.html