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SMILES: C(=O)(N1CC(C(c2cc(c(cc2)F)F)CC1)O)OC(C)(C)C Canonical SMILES: OC1CN(CCC1c1ccc(c(c1)F)F)C(=O)OC(C)(C)C InChI: InChI=1S/C16H21F2NO3/c1-16(2,3)22-15(21)19-7-6-11(14(20)9-19)10-4-5-12(17)13(18)8-10/h4-5,8,11,14,20H,6-7,9H2,1-3H3 InChIKey: BMVMZZFRCFXFEN-UHFFFAOYSA-N
CBID:284543 http://www.chembase.cn/molecule-284543.html