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SMILES: C1CC=C(CN1C)C(=O)OC.Br Canonical SMILES: COC(=O)C1=CCCN(C1)C.Br InChI: InChI=1S/C8H13NO2.BrH/c1-9-5-3-4-7(6-9)8(10)11-2;/h4H,3,5-6H2,1-2H3;1H InChIKey: AXOJRQLKMVSHHZ-UHFFFAOYSA-N
CBID:160796 http://www.chembase.cn/molecule-160796.html