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SMILES: C(=O)(c1cc(ccc1)OC(F)F)O Canonical SMILES: FC(Oc1cccc(c1)C(=O)O)F InChI: InChI=1S/C8H6F2O3/c9-8(10)13-6-3-1-2-5(4-6)7(11)12/h1-4,8H,(H,11,12) InChIKey: OKKDGIXOKWOMRD-UHFFFAOYSA-N
CBID:18688 http://www.chembase.cn/molecule-18688.html