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SMILES: C(=O)(NCCCC)C(Br)CC Canonical SMILES: CCCCNC(=O)C(CC)Br InChI: InChI=1S/C8H16BrNO/c1-3-5-6-10-8(11)7(9)4-2/h7H,3-6H2,1-2H3,(H,10,11) InChIKey: HIIBXFFZNSTIGF-UHFFFAOYSA-N
CBID:35551 http://www.chembase.cn/molecule-35551.html