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SMILES: C(=O)(c1cc(c(cc1)F)Cl)OC Canonical SMILES: COC(=O)c1ccc(c(c1)Cl)F InChI: InChI=1S/C8H6ClFO2/c1-12-8(11)5-2-3-7(10)6(9)4-5/h2-4H,1H3 InChIKey: RUTYNTBIMOCJMW-UHFFFAOYSA-N
CBID:70542 http://www.chembase.cn/molecule-70542.html