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SMILES: n1(c(nc2c1cccc2)c1ncccc1)CC(=O)O Canonical SMILES: OC(=O)Cn1c(nc2c1cccc2)c1ccccn1 InChI: InChI=1S/C14H11N3O2/c18-13(19)9-17-12-7-2-1-5-10(12)16-14(17)11-6-3-4-8-15-11/h1-8H,9H2,(H,18,19) InChIKey: BQOOVBGIRDZHNL-UHFFFAOYSA-N
CBID:17706 http://www.chembase.cn/molecule-17706.html