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SMILES: O=C(N)c1cccc(N)c1N Canonical SMILES: NC(=O)c1cccc(c1N)N InChI: InChI=1S/C7H9N3O/c8-5-3-1-2-4(6(5)9)7(10)11/h1-3H,8-9H2,(H2,10,11) InChIKey: NAWJZCSEYBQUGY-UHFFFAOYSA-N
CBID:287068 http://www.chembase.cn/molecule-287068.html