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SMILES: Fc1c(c(c(c(c1F)OC(=O)c1ccc(cc1)c1cnco1)F)F)F Canonical SMILES: O=C(c1ccc(cc1)c1cnco1)Oc1c(F)c(F)c(c(c1F)F)F InChI: InChI=1S/C16H6F5NO3/c17-10-11(18)13(20)15(14(21)12(10)19)25-16(23)8-3-1-7(2-4-8)9-5-22-6-24-9/h1-6H InChIKey: FWUPBFHGEDUEID-UHFFFAOYSA-N
CBID:97370 http://www.chembase.cn/molecule-97370.html