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SMILES: c1c(c(c(c(c1)CC(=O)O)F)F)C Canonical SMILES: OC(=O)Cc1ccc(c(c1F)F)C InChI: InChI=1S/C9H8F2O2/c1-5-2-3-6(4-7(12)13)9(11)8(5)10/h2-3H,4H2,1H3,(H,12,13) InChIKey: XYMLKJRXFGXFCJ-UHFFFAOYSA-N
CBID:8991 http://www.chembase.cn/molecule-8991.html