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SMILES: C(=O)(c1c(CCOc2ccc(F)cc2)cccc1)NC(C)C Canonical SMILES: CC(NC(=O)c1ccccc1CCOc1ccc(cc1)F)C InChI: InChI=1S/C18H20FNO2/c1-13(2)20-18(21)17-6-4-3-5-14(17)11-12-22-16-9-7-15(19)8-10-16/h3-10,13H,11-12H2,1-2H3,(H,20,21) InChIKey: WHCXQJYPSRLTIX-UHFFFAOYSA-N
CBID:738038 http://www.chembase.cn/molecule-738038.html