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SMILES: n1c([nH]c2c1cccc2)CCCCC(=O)O Canonical SMILES: OC(=O)CCCCc1nc2c([nH]1)cccc2 InChI: InChI=1S/C12H14N2O2/c15-12(16)8-4-3-7-11-13-9-5-1-2-6-10(9)14-11/h1-2,5-6H,3-4,7-8H2,(H,13,14)(H,15,16) InChIKey: NVXHPONACTZBEP-UHFFFAOYSA-N
CBID:31007 http://www.chembase.cn/molecule-31007.html