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SMILES: S(=O)(=O)(N1Cc2c(cc(c(c2)OC)OC)CC1)N Canonical SMILES: COc1cc2CN(CCc2cc1OC)S(=O)(=O)N InChI: InChI=1S/C11H16N2O4S/c1-16-10-5-8-3-4-13(18(12,14)15)7-9(8)6-11(10)17-2/h5-6H,3-4,7H2,1-2H3,(H2,12,14,15) InChIKey: YDCHIXAESCPAOW-UHFFFAOYSA-N
CBID:267402 http://www.chembase.cn/molecule-267402.html