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SMILES: c1(sc(nn1)S)Nc1c(OCC)cccc1 Canonical SMILES: CCOc1ccccc1Nc1nnc(s1)S InChI: InChI=1S/C10H11N3OS2/c1-2-14-8-6-4-3-5-7(8)11-9-12-13-10(15)16-9/h3-6H,2H2,1H3,(H,11,12)(H,13,15) InChIKey: GKBYGCJOHFNQNC-UHFFFAOYSA-N
CBID:230303 http://www.chembase.cn/molecule-230303.html