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SMILES: c1cc(ccc1CCC(=O)O)N=[N+]=[N-] Canonical SMILES: OC(=O)CCc1ccc(cc1)N=[N+]=[N-] InChI: InChI=1S/C9H9N3O2/c10-12-11-8-4-1-7(2-5-8)3-6-9(13)14/h1-2,4-5H,3,6H2,(H,13,14) InChIKey: RZYXFEOBOVVBLL-UHFFFAOYSA-N
CBID:141505 http://www.chembase.cn/molecule-141505.html