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SMILES: O=C(c1cc(c(cc1)F)OC)C Canonical SMILES: COc1cc(ccc1F)C(=O)C InChI: InChI=1S/C9H9FO2/c1-6(11)7-3-4-8(10)9(5-7)12-2/h3-5H,1-2H3 InChIKey: PFEGFUCYOHBDJF-UHFFFAOYSA-N
CBID:99578 http://www.chembase.cn/molecule-99578.html