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SMILES: Nc1c(C)cc2sc(C)nc2c1 Canonical SMILES: Cc1sc2c(n1)cc(c(c2)C)N InChI: InChI=1S/C9H10N2S/c1-5-3-9-8(4-7(5)10)11-6(2)12-9/h3-4H,10H2,1-2H3 InChIKey: UNMHKVQRNMMFOY-UHFFFAOYSA-N
CBID:289811 http://www.chembase.cn/molecule-289811.html