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SMILES: C(=O)(c1cc(c(cc1)C)F)OC Canonical SMILES: COC(=O)c1ccc(c(c1)F)C InChI: InChI=1S/C9H9FO2/c1-6-3-4-7(5-8(6)10)9(11)12-2/h3-5H,1-2H3 InChIKey: RAFFOVQBMRBRCS-UHFFFAOYSA-N
CBID:69209 http://www.chembase.cn/molecule-69209.html