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SMILES: c1(C(=O)Nc2ccc(cc2)OC)oc(cc1)Br Canonical SMILES: COc1ccc(cc1)NC(=O)c1ccc(o1)Br InChI: InChI=1S/C12H10BrNO3/c1-16-9-4-2-8(3-5-9)14-12(15)10-6-7-11(13)17-10/h2-7H,1H3,(H,14,15) InChIKey: MMCCNWDRAXHBEG-UHFFFAOYSA-N
CBID:310696 http://www.chembase.cn/molecule-310696.html