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SMILES: C(=O)(c1ncc(cc1F)F)N1[C@H](COCC1)CC Canonical SMILES: CC[C@H]1COCCN1C(=O)c1ncc(cc1F)F InChI: InChI=1S/C12H14F2N2O2/c1-2-9-7-18-4-3-16(9)12(17)11-10(14)5-8(13)6-15-11/h5-6,9H,2-4,7H2,1H3/t9-/m0/s1 InChIKey: CKMGRUHYRHRRAK-VIFPVBQESA-N
CBID:568356 http://www.chembase.cn/molecule-568356.html