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SMILES: C(O)c1c(cccc1)N1CCN(CC1)Cc1ccccc1 Canonical SMILES: OCc1ccccc1N1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C18H22N2O/c21-15-17-8-4-5-9-18(17)20-12-10-19(11-13-20)14-16-6-2-1-3-7-16/h1-9,21H,10-15H2 InChIKey: XMNZIYACKKYLJK-UHFFFAOYSA-N
CBID:66433 http://www.chembase.cn/molecule-66433.html