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SMILES: S(=O)(=O)(c1cc(c(cc1OC)N)OC)N Canonical SMILES: COc1cc(c(cc1N)OC)S(=O)(=O)N InChI: InChI=1S/C8H12N2O4S/c1-13-6-4-8(15(10,11)12)7(14-2)3-5(6)9/h3-4H,9H2,1-2H3,(H2,10,11,12) InChIKey: XUEVFQRBADJXLR-UHFFFAOYSA-N
CBID:274410 http://www.chembase.cn/molecule-274410.html