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SMILES: n1c(nccc1c1cc(C(=O)O)ccn1)c1ccccc1 Canonical SMILES: OC(=O)c1ccnc(c1)c1ccnc(n1)c1ccccc1 InChI: InChI=1S/C16H11N3O2/c20-16(21)12-6-8-17-14(10-12)13-7-9-18-15(19-13)11-4-2-1-3-5-11/h1-10H,(H,20,21) InChIKey: KLPMDFMQBZYUTP-UHFFFAOYSA-N
CBID:315249 http://www.chembase.cn/molecule-315249.html