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SMILES: C(c1cc(C(=O)COC)ccc1)(F)(F)F Canonical SMILES: COCC(=O)c1cccc(c1)C(F)(F)F InChI: InChI=1S/C10H9F3O2/c1-15-6-9(14)7-3-2-4-8(5-7)10(11,12)13/h2-5H,6H2,1H3 InChIKey: BCTBZMLZCLEMAA-UHFFFAOYSA-N
CBID:276493 http://www.chembase.cn/molecule-276493.html