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SMILES: c1(c2nc(sc2)N)c(oc(c1)C)C.Br Canonical SMILES: Cc1oc(c(c1)c1csc(n1)N)C.Br InChI: InChI=1S/C9H10N2OS.BrH/c1-5-3-7(6(2)12-5)8-4-13-9(10)11-8;/h3-4H,1-2H3,(H2,10,11);1H InChIKey: JLSFCPKGGAAMER-UHFFFAOYSA-N
CBID:261984 http://www.chembase.cn/molecule-261984.html