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SMILES: C(C(=O)C)Oc1cc(ccc1)C(F)(F)F Canonical SMILES: CC(=O)COc1cccc(c1)C(F)(F)F InChI: InChI=1S/C10H9F3O2/c1-7(14)6-15-9-4-2-3-8(5-9)10(11,12)13/h2-5H,6H2,1H3 InChIKey: LFGYKNVJPGEVMJ-UHFFFAOYSA-N
CBID:810713 http://www.chembase.cn/molecule-810713.html