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SMILES: c12c(c3c([nH]1)cccc3)cc(nc2c1ccc(cc1)OC)C(=O)NCCCC Canonical SMILES: CCCCNC(=O)c1nc(c2ccc(cc2)OC)c2c(c1)c1ccccc1[nH]2 InChI: InChI=1S/C23H23N3O2/c1-3-4-13-24-23(27)20-14-18-17-7-5-6-8-19(17)25-22(18)21(26-20)15-9-11-16(28-2)12-10-15/h5-12,14,25H,3-4,13H2,1-2H3,(H,24,27) InChIKey: SOZFKJDGMCKOHG-UHFFFAOYSA-N
CBID:210119 http://www.chembase.cn/molecule-210119.html