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SMILES: C(=O)(NCCC1=CCCCC1)C(Br)CC Canonical SMILES: CCC(C(=O)NCCC1=CCCCC1)Br InChI: InChI=1S/C12H20BrNO/c1-2-11(13)12(15)14-9-8-10-6-4-3-5-7-10/h6,11H,2-5,7-9H2,1H3,(H,14,15) InChIKey: WDHAUNJRETWIML-UHFFFAOYSA-N
CBID:35724 http://www.chembase.cn/molecule-35724.html