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SMILES: S(=O)(=O)(c1cc(c(cc1)OC)OC)NN Canonical SMILES: COc1cc(ccc1OC)S(=O)(=O)NN InChI: InChI=1S/C8H12N2O4S/c1-13-7-4-3-6(5-8(7)14-2)15(11,12)10-9/h3-5,10H,9H2,1-2H3 InChIKey: YDDDONRKOUZKFG-UHFFFAOYSA-N
CBID:27368 http://www.chembase.cn/molecule-27368.html