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SMILES: n1c(S)[nH]cc1C(=O)OCC Canonical SMILES: CCOC(=O)c1c[nH]c(n1)S InChI: InChI=1S/C6H8N2O2S/c1-2-10-5(9)4-3-7-6(11)8-4/h3H,2H2,1H3,(H2,7,8,11) InChIKey: PONOGPICUOALRU-UHFFFAOYSA-N
CBID:90787 http://www.chembase.cn/molecule-90787.html