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SMILES: C(=O)(c1c(ccc(c1)C)F)O Canonical SMILES: Cc1ccc(c(c1)C(=O)O)F InChI: InChI=1S/C8H7FO2/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4H,1H3,(H,10,11) InChIKey: UREMNBHWTNQTMS-UHFFFAOYSA-N
CBID:68722 http://www.chembase.cn/molecule-68722.html