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SMILES: C(=O)(Nc1ccc(/C(=N/O)/C)cc1)N Canonical SMILES: O/N=C(/c1ccc(cc1)NC(=O)N)\C InChI: InChI=1S/C9H11N3O2/c1-6(12-14)7-2-4-8(5-3-7)11-9(10)13/h2-5,14H,1H3,(H3,10,11,13)/b12-6+ InChIKey: SNNLVQCUGUDPIN-WUXMJOGZSA-N
CBID:256588 http://www.chembase.cn/molecule-256588.html