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SMILES: C(=O)(N(Cc1c(F)cccc1)CCOC)C1CC(OCC1)(C)C Canonical SMILES: COCCN(C(=O)C1CCOC(C1)(C)C)Cc1ccccc1F InChI: InChI=1S/C18H26FNO3/c1-18(2)12-14(8-10-23-18)17(21)20(9-11-22-3)13-15-6-4-5-7-16(15)19/h4-7,14H,8-13H2,1-3H3 InChIKey: APFYWWDLIXWSMD-UHFFFAOYSA-N
CBID:386579 http://www.chembase.cn/molecule-386579.html