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SMILES: c1c(nc(nc1C(=O)OCC)S)O Canonical SMILES: CCOC(=O)c1cc(O)nc(n1)S InChI: InChI=1S/C7H8N2O3S/c1-2-12-6(11)4-3-5(10)9-7(13)8-4/h3H,2H2,1H3,(H2,8,9,10,13) InChIKey: TUERDTSVYUIFEF-UHFFFAOYSA-N
CBID:815890 http://www.chembase.cn/molecule-815890.html