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SMILES: C(=O)(N1CCCCC1)C(Br)CC Canonical SMILES: CCC(C(=O)N1CCCCC1)Br InChI: InChI=1S/C9H16BrNO/c1-2-8(10)9(12)11-6-4-3-5-7-11/h8H,2-7H2,1H3 InChIKey: DVMIWCRMTVHZHT-UHFFFAOYSA-N
CBID:35580 http://www.chembase.cn/molecule-35580.html