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SMILES: N1(C(=O)/C(=C\c2c[nH]c3c2cccn3)/CC1=O)Cc1cc(c(cc1)OC)OC Canonical SMILES: COc1ccc(cc1OC)CN1C(=O)C/C(=C/c2c[nH]c3c2cccn3)/C1=O InChI: InChI=1S/C21H19N3O4/c1-27-17-6-5-13(8-18(17)28-2)12-24-19(25)10-14(21(24)26)9-15-11-23-20-16(15)4-3-7-22-20/h3-9,11H,10,12H2,1-2H3,(H,22,23)/b14-9- InChIKey: DMQYFCQBFVPFHW-ZROIWOOFSA-N
CBID:225217 http://www.chembase.cn/molecule-225217.html