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SMILES: c1(c2c(cc(c1)Br)c(ccn2)Cl)C(=O)OC Canonical SMILES: COC(=O)c1cc(Br)cc2c1nccc2Cl InChI: InChI=1S/C11H7BrClNO2/c1-16-11(15)8-5-6(12)4-7-9(13)2-3-14-10(7)8/h2-5H,1H3 InChIKey: UMFBRWYXTCUBMJ-UHFFFAOYSA-N
CBID:50678 http://www.chembase.cn/molecule-50678.html