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SMILES: N(C1CCOCC1)(CCOc1cc(CN)ccc1)C Canonical SMILES: NCc1cccc(c1)OCCN(C1CCOCC1)C InChI: InChI=1S/C15H24N2O2/c1-17(14-5-8-18-9-6-14)7-10-19-15-4-2-3-13(11-15)12-16/h2-4,11,14H,5-10,12,16H2,1H3 InChIKey: ZEQBVRQJFANGJA-UHFFFAOYSA-N
CBID:269647 http://www.chembase.cn/molecule-269647.html