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SMILES: N(C(=O)C(Br)C(C)(C)C)C(C)C Canonical SMILES: CC(NC(=O)C(C(C)(C)C)Br)C InChI: InChI=1S/C9H18BrNO/c1-6(2)11-8(12)7(10)9(3,4)5/h6-7H,1-5H3,(H,11,12) InChIKey: DLBAEXFSTOUKHJ-UHFFFAOYSA-N
CBID:81989 http://www.chembase.cn/molecule-81989.html