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SMILES: c1(nc2c(s1)cc(SC)cc2)N Canonical SMILES: CSc1ccc2c(c1)sc(n2)N InChI: InChI=1S/C8H8N2S2/c1-11-5-2-3-6-7(4-5)12-8(9)10-6/h2-4H,1H3,(H2,9,10) InChIKey: GOZAEIXYKHDTMD-UHFFFAOYSA-N
CBID:116253 http://www.chembase.cn/molecule-116253.html