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SMILES: c1cc(c(c(c1)C(=O)Cl)C(F)(F)F)F Canonical SMILES: ClC(=O)c1cccc(c1C(F)(F)F)F InChI: InChI=1S/C8H3ClF4O/c9-7(14)4-2-1-3-5(10)6(4)8(11,12)13/h1-3H InChIKey: FHWMGBNKQOJFOJ-UHFFFAOYSA-N
CBID:7100 http://www.chembase.cn/molecule-7100.html