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SMILES: S(=O)(=O)(c1c(ccc(c1)CCNC(=O)C)OC)N Canonical SMILES: COc1ccc(cc1S(=O)(=O)N)CCNC(=O)C InChI: InChI=1S/C11H16N2O4S/c1-8(14)13-6-5-9-3-4-10(17-2)11(7-9)18(12,15)16/h3-4,7H,5-6H2,1-2H3,(H,13,14)(H2,12,15,16) InChIKey: FXJCDQDADWPWHN-UHFFFAOYSA-N
CBID:245045 http://www.chembase.cn/molecule-245045.html