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SMILES: c1(sc(nn1)C)SCC(=O)O Canonical SMILES: Cc1nnc(s1)SCC(=O)O InChI: InChI=1S/C5H6N2O2S2/c1-3-6-7-5(11-3)10-2-4(8)9/h2H2,1H3,(H,8,9) InChIKey: DJBLVKBSHOUHAF-UHFFFAOYSA-N
CBID:17292 http://www.chembase.cn/molecule-17292.html