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SMILES: S(=O)(=O)(N1CCOCC1)c1cc(c(N2CCCC2)cc1)NC(=O)CCl.Cl Canonical SMILES: ClCC(=O)Nc1cc(ccc1N1CCCC1)S(=O)(=O)N1CCOCC1.Cl InChI: InChI=1S/C16H22ClN3O4S.ClH/c17-12-16(21)18-14-11-13(3-4-15(14)19-5-1-2-6-19)25(22,23)20-7-9-24-10-8-20;/h3-4,11H,1-2,5-10,12H2,(H,18,21);1H InChIKey: SNNWKNMTVQEMQO-UHFFFAOYSA-N
CBID:229366 http://www.chembase.cn/molecule-229366.html