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SMILES: C(=O)(c1cc(c(OC(F)F)cc1)OCC)O Canonical SMILES: CCOc1cc(ccc1OC(F)F)C(=O)O InChI: InChI=1S/C10H10F2O4/c1-2-15-8-5-6(9(13)14)3-4-7(8)16-10(11)12/h3-5,10H,2H2,1H3,(H,13,14) InChIKey: FPNSIXUGULJPGQ-UHFFFAOYSA-N
CBID:31104 http://www.chembase.cn/molecule-31104.html