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SMILES: c1(cc(c(c(c1Cl)O)Cl)F)F Canonical SMILES: Fc1cc(F)c(c(c1Cl)O)Cl InChI: InChI=1S/C6H2Cl2F2O/c7-4-2(9)1-3(10)5(8)6(4)11/h1,11H InChIKey: RBVUEUWRQAOTDL-UHFFFAOYSA-N
CBID:10588 http://www.chembase.cn/molecule-10588.html