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SMILES: C(=O)(c1c(OCCCCCC)cccc1)Nc1cc(N)ccc1OC Canonical SMILES: CCCCCCOc1ccccc1C(=O)Nc1cc(N)ccc1OC InChI: InChI=1S/C20H26N2O3/c1-3-4-5-8-13-25-18-10-7-6-9-16(18)20(23)22-17-14-15(21)11-12-19(17)24-2/h6-7,9-12,14H,3-5,8,13,21H2,1-2H3,(H,22,23) InChIKey: JFMLOMIGFNEXEM-UHFFFAOYSA-N
CBID:22877 http://www.chembase.cn/molecule-22877.html