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SMILES: c1(OC(F)F)c(C=O)cccc1OCC Canonical SMILES: CCOc1cccc(c1OC(F)F)C=O InChI: InChI=1S/C10H10F2O3/c1-2-14-8-5-3-4-7(6-13)9(8)15-10(11)12/h3-6,10H,2H2,1H3 InChIKey: BJGGCFDPFCYQAZ-UHFFFAOYSA-N
CBID:238240 http://www.chembase.cn/molecule-238240.html