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SMILES: c1(cc(NC(=O)COc2ccc(cc2)CC)ccc1Cl)Br Canonical SMILES: CCc1ccc(cc1)OCC(=O)Nc1ccc(c(c1)Br)Cl InChI: InChI=1S/C16H15BrClNO2/c1-2-11-3-6-13(7-4-11)21-10-16(20)19-12-5-8-15(18)14(17)9-12/h3-9H,2,10H2,1H3,(H,19,20) InChIKey: NNFFSCHJSNMZKN-UHFFFAOYSA-N
CBID:311886 http://www.chembase.cn/molecule-311886.html