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SMILES: C(=O)(NC1CCCC1)C(Br)CC Canonical SMILES: CCC(C(=O)NC1CCCC1)Br InChI: InChI=1S/C9H16BrNO/c1-2-8(10)9(12)11-7-5-3-4-6-7/h7-8H,2-6H2,1H3,(H,11,12) InChIKey: WBRJZNYXASAEPH-UHFFFAOYSA-N
CBID:35557 http://www.chembase.cn/molecule-35557.html