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SMILES: C(=O)(c1cc(c(cc1)F)COC)O Canonical SMILES: COCc1cc(ccc1F)C(=O)O InChI: InChI=1S/C9H9FO3/c1-13-5-7-4-6(9(11)12)2-3-8(7)10/h2-4H,5H2,1H3,(H,11,12) InChIKey: UZWWRLXMWHKQLY-UHFFFAOYSA-N
CBID:277404 http://www.chembase.cn/molecule-277404.html