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SMILES: O=C(c1c(cccc1)F)C=O.O Canonical SMILES: O=CC(=O)c1ccccc1F.O InChI: InChI=1S/C8H5FO2.H2O/c9-7-4-2-1-3-6(7)8(11)5-10;/h1-5H;1H2 InChIKey: SRFHVRGKWSAPSD-UHFFFAOYSA-N
CBID:93797 http://www.chembase.cn/molecule-93797.html