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SMILES: C(=O)(c1ccc(C(=O)N)cc1)NN Canonical SMILES: NNC(=O)c1ccc(cc1)C(=O)N InChI: InChI=1S/C8H9N3O2/c9-7(12)5-1-3-6(4-2-5)8(13)11-10/h1-4H,10H2,(H2,9,12)(H,11,13) InChIKey: DEDIISHJHWEMEA-UHFFFAOYSA-N
CBID:27146 http://www.chembase.cn/molecule-27146.html