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SMILES: c1(nc(cc(n1)OC)OC)S Canonical SMILES: COc1cc(OC)nc(n1)S InChI: InChI=1S/C6H8N2O2S/c1-9-4-3-5(10-2)8-6(11)7-4/h3H,1-2H3,(H,7,8,11) InChIKey: PCVRHOZHSQQRMC-UHFFFAOYSA-N
CBID:28679 http://www.chembase.cn/molecule-28679.html