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SMILES: n1cn(cc1C(=O)OCC)C(c1ccccc1)(c1ccccc1)c1ccccc1 Canonical SMILES: CCOC(=O)c1ncn(c1)C(c1ccccc1)(c1ccccc1)c1ccccc1 InChI: InChI=1S/C25H22N2O2/c1-2-29-24(28)23-18-27(19-26-23)25(20-12-6-3-7-13-20,21-14-8-4-9-15-21)22-16-10-5-11-17-22/h3-19H,2H2,1H3 InChIKey: KXDKACKOPKUCBU-UHFFFAOYSA-N
CBID:75819 http://www.chembase.cn/molecule-75819.html