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SMILES: C1(=O)N(CCN(C(Cc2c(F)cccc2)C)CC1)CC Canonical SMILES: CCN1CCN(CCC1=O)C(Cc1ccccc1F)C InChI: InChI=1S/C16H23FN2O/c1-3-18-10-11-19(9-8-16(18)20)13(2)12-14-6-4-5-7-15(14)17/h4-7,13H,3,8-12H2,1-2H3 InChIKey: FAXNJEKQDRBBKQ-UHFFFAOYSA-N
CBID:549074 http://www.chembase.cn/molecule-549074.html