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SMILES: C(=O)(N(C(CO)C)CC)c1ccc(OC(F)F)cc1 Canonical SMILES: OCC(N(C(=O)c1ccc(cc1)OC(F)F)CC)C InChI: InChI=1S/C13H17F2NO3/c1-3-16(9(2)8-17)12(18)10-4-6-11(7-5-10)19-13(14)15/h4-7,9,13,17H,3,8H2,1-2H3 InChIKey: JCLNCXQWMGQDBF-UHFFFAOYSA-N
CBID:663305 http://www.chembase.cn/molecule-663305.html