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SMILES: N1(C(=O)C(Br)CC)CC(CC(C1)C)C Canonical SMILES: CCC(C(=O)N1CC(C)CC(C1)C)Br InChI: InChI=1S/C11H20BrNO/c1-4-10(12)11(14)13-6-8(2)5-9(3)7-13/h8-10H,4-7H2,1-3H3 InChIKey: POXJTHPOIZHMHG-UHFFFAOYSA-N
CBID:35570 http://www.chembase.cn/molecule-35570.html