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SMILES: C(=O)(N/N=C/c1oc(cc1)C)N Canonical SMILES: Cc1ccc(o1)/C=N/NC(=O)N InChI: InChI=1S/C7H9N3O2/c1-5-2-3-6(12-5)4-9-10-7(8)11/h2-4H,1H3,(H3,8,10,11)/b9-4+ InChIKey: MSTHBAMBCYWTLJ-RUDMXATFSA-N
CBID:54785 http://www.chembase.cn/molecule-54785.html