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SMILES: c1(C(=O)C(F)(F)F)c(ccc(c1)OCC)O Canonical SMILES: CCOc1ccc(c(c1)C(=O)C(F)(F)F)O InChI: InChI=1S/C10H9F3O3/c1-2-16-6-3-4-8(14)7(5-6)9(15)10(11,12)13/h3-5,14H,2H2,1H3 InChIKey: CMRFWWLTDQBDHT-UHFFFAOYSA-N
CBID:232690 http://www.chembase.cn/molecule-232690.html