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SMILES: c1(C(=O)O)ccc2n(cnn2)c1 Canonical SMILES: OC(=O)c1ccc2n(c1)cnn2 InChI: InChI=1S/C7H5N3O2/c11-7(12)5-1-2-6-9-8-4-10(6)3-5/h1-4H,(H,11,12) InChIKey: GWQOULMRAFJVRD-UHFFFAOYSA-N
CBID:63398 http://www.chembase.cn/molecule-63398.html