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SMILES: C(=O)(NC1CCCCC1)C(Br)CC Canonical SMILES: CCC(C(=O)NC1CCCCC1)Br InChI: InChI=1S/C10H18BrNO/c1-2-9(11)10(13)12-8-6-4-3-5-7-8/h8-9H,2-7H2,1H3,(H,12,13) InChIKey: SYUMGAJCRZWJBT-UHFFFAOYSA-N
CBID:35558 http://www.chembase.cn/molecule-35558.html