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SMILES: C(=O)(Nc1cc(N)ccc1)N Canonical SMILES: NC(=O)Nc1cccc(c1)N InChI: InChI=1S/C7H9N3O/c8-5-2-1-3-6(4-5)10-7(9)11/h1-4H,8H2,(H3,9,10,11) InChIKey: ZNXSFVXZQBETRJ-UHFFFAOYSA-N
CBID:253938 http://www.chembase.cn/molecule-253938.html