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SMILES: c1(ccc(c(c1)C(=O)Cl)C(F)(F)F)F Canonical SMILES: Fc1ccc(c(c1)C(=O)Cl)C(F)(F)F InChI: InChI=1S/C8H3ClF4O/c9-7(14)5-3-4(10)1-2-6(5)8(11,12)13/h1-3H InChIKey: VHTVVTDYYXQDHS-UHFFFAOYSA-N
CBID:7083 http://www.chembase.cn/molecule-7083.html