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SMILES: C(C=O)c1c(c(ccc1Cl)F)F Canonical SMILES: O=CCc1c(Cl)ccc(c1F)F InChI: InChI=1S/C8H5ClF2O/c9-6-1-2-7(10)8(11)5(6)3-4-12/h1-2,4H,3H2 InChIKey: DQFDUFDVZJKZCC-UHFFFAOYSA-N
CBID:810625 http://www.chembase.cn/molecule-810625.html