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SMILES: N1(C(=O)C(CC1)Br)C(C)C Canonical SMILES: CC(N1CCC(C1=O)Br)C InChI: InChI=1S/C7H12BrNO/c1-5(2)9-4-3-6(8)7(9)10/h5-6H,3-4H2,1-2H3 InChIKey: CHQRTHCYGHJYQY-UHFFFAOYSA-N
CBID:274872 http://www.chembase.cn/molecule-274872.html