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SMILES: C(=N)(Nc1ccc(C(=O)C)cc1)N Canonical SMILES: NC(=N)Nc1ccc(cc1)C(=O)C InChI: InChI=1S/C9H11N3O/c1-6(13)7-2-4-8(5-3-7)12-9(10)11/h2-5H,1H3,(H4,10,11,12) InChIKey: YZMGXQZYUREZKX-UHFFFAOYSA-N
CBID:117531 http://www.chembase.cn/molecule-117531.html