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SMILES: OC(=O)O.Cc1ccc(NC(=N)N)cc1 Canonical SMILES: NC(=N)Nc1ccc(cc1)C.OC(=O)O InChI: InChI=1S/C8H11N3.CH2O3/c1-6-2-4-7(5-3-6)11-8(9)10;2-1(3)4/h2-5H,1H3,(H4,9,10,11);(H2,2,3,4) InChIKey: MTUPQMPIUZBDCC-UHFFFAOYSA-N
CBID:109590 http://www.chembase.cn/molecule-109590.html