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SMILES: O=C(O)c1ccc(Cl)c(OC(F)(F)F)c1 Canonical SMILES: Clc1ccc(cc1OC(F)(F)F)C(=O)O InChI: InChI=1S/C8H4ClF3O3/c9-5-2-1-4(7(13)14)3-6(5)15-8(10,11)12/h1-3H,(H,13,14) InChIKey: GTBBHPFHWDVWMS-UHFFFAOYSA-N
CBID:287767 http://www.chembase.cn/molecule-287767.html