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SMILES: c1ccc(c(c1F)C(=O)OC)O Canonical SMILES: COC(=O)c1c(O)cccc1F InChI: InChI=1S/C8H7FO3/c1-12-8(11)7-5(9)3-2-4-6(7)10/h2-4,10H,1H3 InChIKey: ZSIIFQFGYNHHOP-UHFFFAOYSA-N
CBID:8297 http://www.chembase.cn/molecule-8297.html