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SMILES: [N+](=[N-])=Nc1cc2c(cc1)cccc2 Canonical SMILES: [N-]=[N+]=Nc1ccc2c(c1)cccc2 InChI: InChI=1S/C10H7N3/c11-13-12-10-6-5-8-3-1-2-4-9(8)7-10/h1-7H InChIKey: YZZPXUJOEKTGLM-UHFFFAOYSA-N
CBID:275337 http://www.chembase.cn/molecule-275337.html