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SMILES: N1(C(c2cnccc2)CCCC1)CCOc1ccc(CCC(=O)C)cc1 Canonical SMILES: CC(=O)CCc1ccc(cc1)OCCN1CCCCC1c1cccnc1 InChI: InChI=1S/C22H28N2O2/c1-18(25)7-8-19-9-11-21(12-10-19)26-16-15-24-14-3-2-6-22(24)20-5-4-13-23-17-20/h4-5,9-13,17,22H,2-3,6-8,14-16H2,1H3 InChIKey: GQRMDNLGTXJRTK-UHFFFAOYSA-N
CBID:217554 http://www.chembase.cn/molecule-217554.html