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SMILES: c1(c[nH]c2c1cccc2)C(=O)NCCNC(=O)Cc1c[nH]c2c1cccc2 Canonical SMILES: O=C(Cc1c[nH]c2c1cccc2)NCCNC(=O)c1c[nH]c2c1cccc2 InChI: InChI=1S/C21H20N4O2/c26-20(11-14-12-24-18-7-3-1-5-15(14)18)22-9-10-23-21(27)17-13-25-19-8-4-2-6-16(17)19/h1-8,12-13,24-25H,9-11H2,(H,22,26)(H,23,27) InChIKey: DMOGWKIMYXLWIZ-UHFFFAOYSA-N
CBID:220871 http://www.chembase.cn/molecule-220871.html