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SMILES: c12c(n[nH]c1c1c(CC2)cccc1)C(=O)O Canonical SMILES: OC(=O)c1n[nH]c2c1CCc1c2cccc1 InChI: InChI=1S/C12H10N2O2/c15-12(16)11-9-6-5-7-3-1-2-4-8(7)10(9)13-14-11/h1-4H,5-6H2,(H,13,14)(H,15,16) InChIKey: VWDJLWDAXLFYCO-UHFFFAOYSA-N
CBID:34747 http://www.chembase.cn/molecule-34747.html