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SMILES: O=C(c1c(ccc(c1)F)C(F)(F)F)C Canonical SMILES: Fc1ccc(c(c1)C(=O)C)C(F)(F)F InChI: InChI=1S/C9H6F4O/c1-5(14)7-4-6(10)2-3-8(7)9(11,12)13/h2-4H,1H3 InChIKey: USFYRRQTKUSMNK-UHFFFAOYSA-N
CBID:99821 http://www.chembase.cn/molecule-99821.html