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SMILES: c1ccc(c(c1C(F)(F)F)CC(=O)O)F Canonical SMILES: OC(=O)Cc1c(F)cccc1C(F)(F)F InChI: InChI=1S/C9H6F4O2/c10-7-3-1-2-6(9(11,12)13)5(7)4-8(14)15/h1-3H,4H2,(H,14,15) InChIKey: ZVXIGDPHHXXMMF-UHFFFAOYSA-N
CBID:7640 http://www.chembase.cn/molecule-7640.html