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SMILES: c1(cc(nc2c1cccc2)c1ncccc1)C(=O)O Canonical SMILES: OC(=O)c1cc(nc2c1cccc2)c1ccccn1 InChI: InChI=1S/C15H10N2O2/c18-15(19)11-9-14(13-7-3-4-8-16-13)17-12-6-2-1-5-10(11)12/h1-9H,(H,18,19) InChIKey: WSYCFYURDIXHNT-UHFFFAOYSA-N
CBID:17854 http://www.chembase.cn/molecule-17854.html