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SMILES: C1CNCC(=C1)C(=O)OC.Br Canonical SMILES: COC(=O)C1=CCCNC1.Br InChI: InChI=1S/C7H11NO2.BrH/c1-10-7(9)6-3-2-4-8-5-6;/h3,8H,2,4-5H2,1H3;1H InChIKey: DOXOETUWVNVADB-UHFFFAOYSA-N
CBID:169817 http://www.chembase.cn/molecule-169817.html