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SMILES: c1(c2ncc(C(=O)O)cc2Cl)c2c(nc(c1)NCc1cnccc1)[nH]cc2 Canonical SMILES: Clc1cc(cnc1c1cc(NCc2cccnc2)nc2c1cc[nH]2)C(=O)O InChI: InChI=1S/C19H14ClN5O2/c20-15-6-12(19(26)27)10-24-17(15)14-7-16(25-18-13(14)3-5-22-18)23-9-11-2-1-4-21-8-11/h1-8,10H,9H2,(H,26,27)(H2,22,23,25) InChIKey: FZAXWVUZLXXYOK-UHFFFAOYSA-N
CBID:632169 http://www.chembase.cn/molecule-632169.html