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SMILES: s1c(nc(c1N)C(=O)OCC)S Canonical SMILES: CCOC(=O)c1nc(sc1N)S InChI: InChI=1S/C6H8N2O2S2/c1-2-10-5(9)3-4(7)12-6(11)8-3/h2,7H2,1H3,(H,8,11) InChIKey: RQPDYIIMTWIRCQ-UHFFFAOYSA-N
CBID:804426 http://www.chembase.cn/molecule-804426.html