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SMILES: C(=O)(c1cc(c(OC(F)F)cc1)OC)N Canonical SMILES: COc1cc(ccc1OC(F)F)C(=O)N InChI: InChI=1S/C9H9F2NO3/c1-14-7-4-5(8(12)13)2-3-6(7)15-9(10)11/h2-4,9H,1H3,(H2,12,13) InChIKey: XWMCZTYXRWYKCE-UHFFFAOYSA-N
CBID:28293 http://www.chembase.cn/molecule-28293.html