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SMILES: c1(C(=O)N2C(c3cnccc3)CCCC2)oc2c(c1C)ccc(c2)OC Canonical SMILES: COc1ccc2c(c1)oc(c2C)C(=O)N1CCCCC1c1cccnc1 InChI: InChI=1S/C21H22N2O3/c1-14-17-9-8-16(25-2)12-19(17)26-20(14)21(24)23-11-4-3-7-18(23)15-6-5-10-22-13-15/h5-6,8-10,12-13,18H,3-4,7,11H2,1-2H3 InChIKey: LJQXTTUQKUBAHE-UHFFFAOYSA-N
CBID:479335 http://www.chembase.cn/molecule-479335.html