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SMILES: c1(c2n(ccn2)ccn1)C(=O)O Canonical SMILES: OC(=O)c1nccn2c1ncc2 InChI: InChI=1S/C7H5N3O2/c11-7(12)5-6-9-2-4-10(6)3-1-8-5/h1-4H,(H,11,12) InChIKey: WRLYIQAOCZDXFP-UHFFFAOYSA-N
CBID:278178 http://www.chembase.cn/molecule-278178.html