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SMILES: C(=O)(c1c(c2ccccc2)cccc1)N1CCC(N)CCC1 Canonical SMILES: NC1CCCN(CC1)C(=O)c1ccccc1c1ccccc1 InChI: InChI=1S/C19H22N2O/c20-16-9-6-13-21(14-12-16)19(22)18-11-5-4-10-17(18)15-7-2-1-3-8-15/h1-5,7-8,10-11,16H,6,9,12-14,20H2 InChIKey: YQBKOOGLSOLSNN-UHFFFAOYSA-N
CBID:840230 http://www.chembase.cn/molecule-840230.html