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SMILES: O=C(O)c1cc(cc(c1F)F)F Canonical SMILES: Fc1cc(F)c(c(c1)C(=O)O)F InChI: InChI=1S/C7H3F3O2/c8-3-1-4(7(11)12)6(10)5(9)2-3/h1-2H,(H,11,12) InChIKey: CPZROMDDCPPFOO-UHFFFAOYSA-N
CBID:8145 http://www.chembase.cn/molecule-8145.html