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SMILES: C(=O)(c1c(NC(=O)CCl)cccc1)Nc1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)NC(=O)c1ccccc1NC(=O)CCl InChI: InChI=1S/C17H17ClN2O3/c1-2-23-13-9-7-12(8-10-13)19-17(22)14-5-3-4-6-15(14)20-16(21)11-18/h3-10H,2,11H2,1H3,(H,19,22)(H,20,21) InChIKey: OUEIRTRIHBUSLC-UHFFFAOYSA-N
CBID:231871 http://www.chembase.cn/molecule-231871.html