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SMILES: c12c(n(nc1C)C)ncc(c2)C(=S)N Canonical SMILES: NC(=S)c1cnc2c(c1)c(C)nn2C InChI: InChI=1S/C9H10N4S/c1-5-7-3-6(8(10)14)4-11-9(7)13(2)12-5/h3-4H,1-2H3,(H2,10,14) InChIKey: IMLCQCKFQLEOIZ-UHFFFAOYSA-N
CBID:281484 http://www.chembase.cn/molecule-281484.html