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SMILES: c1ccc(c(c1F)CC(=O)O)F Canonical SMILES: OC(=O)Cc1c(F)cccc1F InChI: InChI=1S/C8H6F2O2/c9-6-2-1-3-7(10)5(6)4-8(11)12/h1-3H,4H2,(H,11,12) InChIKey: FUGDCKXBUZFEON-UHFFFAOYSA-N
CBID:9363 http://www.chembase.cn/molecule-9363.html