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SMILES: C(=O)(Nc1ccc(Br)cc1)OC Canonical SMILES: COC(=O)Nc1ccc(cc1)Br InChI: InChI=1S/C8H8BrNO2/c1-12-8(11)10-7-4-2-6(9)3-5-7/h2-5H,1H3,(H,10,11) InChIKey: GLRFFVNPNGTCSW-UHFFFAOYSA-N
CBID:273780 http://www.chembase.cn/molecule-273780.html