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SMILES: C(=O)(C(c1ccc(OC(F)F)cc1)N)OC Canonical SMILES: COC(=O)C(c1ccc(cc1)OC(F)F)N InChI: InChI=1S/C10H11F2NO3/c1-15-9(14)8(13)6-2-4-7(5-3-6)16-10(11)12/h2-5,8,10H,13H2,1H3 InChIKey: CSVCNZXLGYSWCN-UHFFFAOYSA-N
CBID:247036 http://www.chembase.cn/molecule-247036.html