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SMILES: O=C(O)C(F)(c1ccccc1Cl)F Canonical SMILES: OC(=O)C(c1ccccc1Cl)(F)F InChI: InChI=1S/C8H5ClF2O2/c9-6-4-2-1-3-5(6)8(10,11)7(12)13/h1-4H,(H,12,13) InChIKey: KKGDBVUFFAFBFG-UHFFFAOYSA-N
CBID:292179 http://www.chembase.cn/molecule-292179.html