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SMILES: N1(C(=O)CCC1)CC1CN(Cc2ccccc2)CCC1 Canonical SMILES: O=C1CCCN1CC1CCCN(C1)Cc1ccccc1 InChI: InChI=1S/C17H24N2O/c20-17-9-5-11-19(17)14-16-8-4-10-18(13-16)12-15-6-2-1-3-7-15/h1-3,6-7,16H,4-5,8-14H2 InChIKey: DUHZSUYMXZBYSH-UHFFFAOYSA-N
CBID:474673 http://www.chembase.cn/molecule-474673.html