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SMILES: S(=O)(=O)(c1cc(c(cc1)OC)CNC(=O)CC)N Canonical SMILES: CCC(=O)NCc1cc(ccc1OC)S(=O)(=O)N InChI: InChI=1S/C11H16N2O4S/c1-3-11(14)13-7-8-6-9(18(12,15)16)4-5-10(8)17-2/h4-6H,3,7H2,1-2H3,(H,13,14)(H2,12,15,16) InChIKey: JIXSNGGPIHKODK-UHFFFAOYSA-N
CBID:242540 http://www.chembase.cn/molecule-242540.html