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SMILES: n1c2c(sc1C)ccc(c2)NC(=N)N Canonical SMILES: NC(=N)Nc1ccc2c(c1)nc(s2)C InChI: InChI=1S/C9H10N4S/c1-5-12-7-4-6(13-9(10)11)2-3-8(7)14-5/h2-4H,1H3,(H4,10,11,13) InChIKey: QJLNNSPIQAPYLY-UHFFFAOYSA-N
CBID:117545 http://www.chembase.cn/molecule-117545.html