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SMILES: N1(C(=O)C(CC1)Br)C1CC1 Canonical SMILES: O=C1C(Br)CCN1C1CC1 InChI: InChI=1S/C7H10BrNO/c8-6-3-4-9(7(6)10)5-1-2-5/h5-6H,1-4H2 InChIKey: FLMMYHHUFMMQRD-UHFFFAOYSA-N
CBID:274870 http://www.chembase.cn/molecule-274870.html