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SMILES: n1c(n(c2c1cccc2)C)CCCC(=O)O Canonical SMILES: OC(=O)CCCc1nc2c(n1C)cccc2 InChI: InChI=1S/C12H14N2O2/c1-14-10-6-3-2-5-9(10)13-11(14)7-4-8-12(15)16/h2-3,5-6H,4,7-8H2,1H3,(H,15,16) InChIKey: VBGYZHIJSIWBIT-UHFFFAOYSA-N
CBID:31824 http://www.chembase.cn/molecule-31824.html