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SMILES: c1(C(=O)Nc2cc(ccc2)C)oc(cc1)Br Canonical SMILES: Cc1cccc(c1)NC(=O)c1ccc(o1)Br InChI: InChI=1S/C12H10BrNO2/c1-8-3-2-4-9(7-8)14-12(15)10-5-6-11(13)16-10/h2-7H,1H3,(H,14,15) InChIKey: QFGQKZTXYFTFRW-UHFFFAOYSA-N
CBID:310699 http://www.chembase.cn/molecule-310699.html