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SMILES: c1(ccc(c(c1)CC(=O)O)C(F)(F)F)F Canonical SMILES: OC(=O)Cc1cc(F)ccc1C(F)(F)F InChI: InChI=1S/C9H6F4O2/c10-6-1-2-7(9(11,12)13)5(3-6)4-8(14)15/h1-3H,4H2,(H,14,15) InChIKey: GWWZRGDMAFXULO-UHFFFAOYSA-N
CBID:7088 http://www.chembase.cn/molecule-7088.html