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SMILES: c1(cc(c(c(c1)F)F)O)C=O Canonical SMILES: O=Cc1cc(O)c(c(c1)F)F InChI: InChI=1S/C7H4F2O2/c8-5-1-4(3-10)2-6(11)7(5)9/h1-3,11H InChIKey: AHLQVIZDRGIKHH-UHFFFAOYSA-N
CBID:812289 http://www.chembase.cn/molecule-812289.html