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SMILES: c1(c(c(ccc1OC)F)Cl)C=O Canonical SMILES: O=Cc1c(OC)ccc(c1Cl)F InChI: InChI=1S/C8H6ClFO2/c1-12-7-3-2-6(10)8(9)5(7)4-11/h2-4H,1H3 InChIKey: ZMHNXAZNZZEWIN-UHFFFAOYSA-N
CBID:797821 http://www.chembase.cn/molecule-797821.html