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SMILES: n1c(oc2c1cc(C(=O)N1CCCCCCC1)cc2)Cc1ccccc1 Canonical SMILES: O=C(c1ccc2c(c1)nc(o2)Cc1ccccc1)N1CCCCCCC1 InChI: InChI=1S/C22H24N2O2/c25-22(24-13-7-2-1-3-8-14-24)18-11-12-20-19(16-18)23-21(26-20)15-17-9-5-4-6-10-17/h4-6,9-12,16H,1-3,7-8,13-15H2 InChIKey: QBLNRTIDTVRXRI-UHFFFAOYSA-N
CBID:761863 http://www.chembase.cn/molecule-761863.html