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SMILES: n1c([nH]c2c1cccc2)CCCC(=O)O Canonical SMILES: OC(=O)CCCc1nc2c([nH]1)cccc2 InChI: InChI=1S/C11H12N2O2/c14-11(15)7-3-6-10-12-8-4-1-2-5-9(8)13-10/h1-2,4-5H,3,6-7H2,(H,12,13)(H,14,15) InChIKey: ZDHBKJAJFVSOSF-UHFFFAOYSA-N
CBID:13869 http://www.chembase.cn/molecule-13869.html