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SMILES: n1c2n(cccc2)c(c1c1ccccc1)C(=O)O Canonical SMILES: OC(=O)c1c(nc2n1cccc2)c1ccccc1 InChI: InChI=1S/C14H10N2O2/c17-14(18)13-12(10-6-2-1-3-7-10)15-11-8-4-5-9-16(11)13/h1-9H,(H,17,18) InChIKey: WJWJFXUNWPMQSU-UHFFFAOYSA-N
CBID:89687 http://www.chembase.cn/molecule-89687.html