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SMILES: c1c(c(cc(c1)CC(=O)O)F)C(F)(F)F Canonical SMILES: OC(=O)Cc1ccc(c(c1)F)C(F)(F)F InChI: InChI=1S/C9H6F4O2/c10-7-3-5(4-8(14)15)1-2-6(7)9(11,12)13/h1-3H,4H2,(H,14,15) InChIKey: ZFOWDXKJQNNLMW-UHFFFAOYSA-N
CBID:7426 http://www.chembase.cn/molecule-7426.html