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SMILES: c1cc(c(cc1F)C(=O)Cl)OC(F)(F)F Canonical SMILES: Fc1ccc(c(c1)C(=O)Cl)OC(F)(F)F InChI: InChI=1S/C8H3ClF4O2/c9-7(14)5-3-4(10)1-2-6(5)15-8(11,12)13/h1-3H InChIKey: ZZRULKQBGZXHPC-UHFFFAOYSA-N
CBID:297047 http://www.chembase.cn/molecule-297047.html