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SMILES: c1(cc(c2c(cc(cc2)F)F)on1)C(=O)OC Canonical SMILES: COC(=O)c1noc(c1)c1ccc(cc1F)F InChI: InChI=1S/C11H7F2NO3/c1-16-11(15)9-5-10(17-14-9)7-3-2-6(12)4-8(7)13/h2-5H,1H3 InChIKey: FVQQUERDPUGSJW-UHFFFAOYSA-N
CBID:115262 http://www.chembase.cn/molecule-115262.html