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SMILES: O=C(c1cc(c(cc1)OC)F)OC Canonical SMILES: COC(=O)c1ccc(c(c1)F)OC InChI: InChI=1S/C9H9FO3/c1-12-8-4-3-6(5-7(8)10)9(11)13-2/h3-5H,1-2H3 InChIKey: MIKOKYAREMINFF-UHFFFAOYSA-N
CBID:98946 http://www.chembase.cn/molecule-98946.html