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SMILES: O=C(c1c(ccc(c1)OC(F)(F)F)O)C Canonical SMILES: CC(=O)c1cc(ccc1O)OC(F)(F)F InChI: InChI=1S/C9H7F3O3/c1-5(13)7-4-6(2-3-8(7)14)15-9(10,11)12/h2-4,14H,1H3 InChIKey: FYWYHQOZXGAPSF-UHFFFAOYSA-N
CBID:93293 http://www.chembase.cn/molecule-93293.html