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SMILES: C(=O)(c1c(cc(cc1F)OC)F)N1[C@H](COCC1)CC Canonical SMILES: CC[C@H]1COCCN1C(=O)c1c(F)cc(cc1F)OC InChI: InChI=1S/C14H17F2NO3/c1-3-9-8-20-5-4-17(9)14(18)13-11(15)6-10(19-2)7-12(13)16/h6-7,9H,3-5,8H2,1-2H3/t9-/m0/s1 InChIKey: UZGCNGOQZBBNNO-VIFPVBQESA-N
CBID:831846 http://www.chembase.cn/molecule-831846.html