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SMILES: S(=O)(=O)(c1ccc(NC(=O)NCC2OCCOC2)cc1)C Canonical SMILES: O=C(Nc1ccc(cc1)S(=O)(=O)C)NCC1OCCOC1 InChI: InChI=1S/C13H18N2O5S/c1-21(17,18)12-4-2-10(3-5-12)15-13(16)14-8-11-9-19-6-7-20-11/h2-5,11H,6-9H2,1H3,(H2,14,15,16) InChIKey: ICUUOFHHXSTAAX-UHFFFAOYSA-N
CBID:524781 http://www.chembase.cn/molecule-524781.html