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SMILES: C(C(=O)Nc1cc(ccc1OC)Cl)Br Canonical SMILES: COc1ccc(cc1NC(=O)CBr)Cl InChI: InChI=1S/C9H9BrClNO2/c1-14-8-3-2-6(11)4-7(8)12-9(13)5-10/h2-4H,5H2,1H3,(H,12,13) InChIKey: FUXRXEJSCPUNCC-UHFFFAOYSA-N
CBID:56149 http://www.chembase.cn/molecule-56149.html