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SMILES: C(=O)(NN)Cc1ccncc1 Canonical SMILES: NNC(=O)Cc1ccncc1 InChI: InChI=1S/C7H9N3O/c8-10-7(11)5-6-1-3-9-4-2-6/h1-4H,5,8H2,(H,10,11) InChIKey: BUCTVILECOJXIB-UHFFFAOYSA-N
CBID:285954 http://www.chembase.cn/molecule-285954.html