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SMILES: c1(c(ccc(c1)NC(=O)c1ccc(cc1)C#N)OCC)S(=O)(=O)Cl Canonical SMILES: CCOc1ccc(cc1S(=O)(=O)Cl)NC(=O)c1ccc(cc1)C#N InChI: InChI=1S/C16H13ClN2O4S/c1-2-23-14-8-7-13(9-15(14)24(17,21)22)19-16(20)12-5-3-11(10-18)4-6-12/h3-9H,2H2,1H3,(H,19,20) InChIKey: HTEWIFIYUSISGY-UHFFFAOYSA-N
CBID:798049 http://www.chembase.cn/molecule-798049.html