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SMILES: C(=O)(N(CC)CC)C(Br)CC Canonical SMILES: CCC(C(=O)N(CC)CC)Br InChI: InChI=1S/C8H16BrNO/c1-4-7(9)8(11)10(5-2)6-3/h7H,4-6H2,1-3H3 InChIKey: HCCISENHKZNNDZ-UHFFFAOYSA-N
CBID:35550 http://www.chembase.cn/molecule-35550.html