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SMILES: c1(sc(nn1)S)NC(=O)OCC Canonical SMILES: CCOC(=O)Nc1nnc(s1)S InChI: InChI=1S/C5H7N3O2S2/c1-2-10-4(9)6-3-7-8-5(11)12-3/h2H2,1H3,(H,8,11)(H,6,7,9) InChIKey: OKJDHIGLNFMGQQ-UHFFFAOYSA-N
CBID:253265 http://www.chembase.cn/molecule-253265.html