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SMILES: S(=O)(=O)(c1cc(ccc1OC)OC)NN Canonical SMILES: COc1ccc(c(c1)S(=O)(=O)NN)OC InChI: InChI=1S/C8H12N2O4S/c1-13-6-3-4-7(14-2)8(5-6)15(11,12)10-9/h3-5,10H,9H2,1-2H3 InChIKey: LSLFTOQPOSELNO-UHFFFAOYSA-N
CBID:27367 http://www.chembase.cn/molecule-27367.html