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SMILES: c1(cc(C(F)(F)F)cnc1Cl)C(=O)O Canonical SMILES: OC(=O)c1cc(cnc1Cl)C(F)(F)F InChI: InChI=1S/C7H3ClF3NO2/c8-5-4(6(13)14)1-3(2-12-5)7(9,10)11/h1-2H,(H,13,14) InChIKey: RMSKYTKOFDQVEL-UHFFFAOYSA-N
CBID:29925 http://www.chembase.cn/molecule-29925.html