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SMILES: n1c(oc2c1cccc2)CCCNC(=O)c1cc2nc(c(nc2cc1)C)C Canonical SMILES: O=C(c1ccc2c(c1)nc(c(n2)C)C)NCCCc1nc2c(o1)cccc2 InChI: InChI=1S/C21H20N4O2/c1-13-14(2)24-18-12-15(9-10-16(18)23-13)21(26)22-11-5-8-20-25-17-6-3-4-7-19(17)27-20/h3-4,6-7,9-10,12H,5,8,11H2,1-2H3,(H,22,26) InChIKey: SGFWOFVHWWLXLQ-UHFFFAOYSA-N
CBID:371619 http://www.chembase.cn/molecule-371619.html