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SMILES: C1(=O)N(Cc2c(cc(c(c2)OC)OC)F)CCO1 Canonical SMILES: COc1cc(CN2CCOC2=O)c(cc1OC)F InChI: InChI=1S/C12H14FNO4/c1-16-10-5-8(9(13)6-11(10)17-2)7-14-3-4-18-12(14)15/h5-6H,3-4,7H2,1-2H3 InChIKey: UDYHWVBHASHCIL-UHFFFAOYSA-N
CBID:475220 http://www.chembase.cn/molecule-475220.html