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SMILES: S(=O)(=O)(N1CCC(CC1)N)c1cc(c(cc1)OC)OC.Cl Canonical SMILES: COc1cc(ccc1OC)S(=O)(=O)N1CCC(CC1)N.Cl InChI: InChI=1S/C13H20N2O4S.ClH/c1-18-12-4-3-11(9-13(12)19-2)20(16,17)15-7-5-10(14)6-8-15;/h3-4,9-10H,5-8,14H2,1-2H3;1H InChIKey: XSBWUTCBIZINBU-UHFFFAOYSA-N
CBID:276645 http://www.chembase.cn/molecule-276645.html