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SMILES: c1(c2n(nc1)CCCC2)C(=O)O Canonical SMILES: OC(=O)c1cnn2c1CCCC2 InChI: InChI=1S/C8H10N2O2/c11-8(12)6-5-9-10-4-2-1-3-7(6)10/h5H,1-4H2,(H,11,12) InChIKey: VOAKNFVZEGNOKV-UHFFFAOYSA-N
CBID:282523 http://www.chembase.cn/molecule-282523.html