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SMILES: N1(Cc2c(c(OC)ccc2)F)C(CN2CCOCC2)CCCC1 Canonical SMILES: COc1cccc(c1F)CN1CCCCC1CN1CCOCC1 InChI: InChI=1S/C18H27FN2O2/c1-22-17-7-4-5-15(18(17)19)13-21-8-3-2-6-16(21)14-20-9-11-23-12-10-20/h4-5,7,16H,2-3,6,8-14H2,1H3 InChIKey: WQMFDXGSCOANJR-UHFFFAOYSA-N
CBID:468206 http://www.chembase.cn/molecule-468206.html