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SMILES: c1(c(=O)[nH]c(C(F)(F)F)cc1)C(=O)O Canonical SMILES: OC(=O)c1ccc([nH]c1=O)C(F)(F)F InChI: InChI=1S/C7H4F3NO3/c8-7(9,10)4-2-1-3(6(13)14)5(12)11-4/h1-2H,(H,11,12)(H,13,14) InChIKey: JPOIZUVDMRHIIT-UHFFFAOYSA-N
CBID:253000 http://www.chembase.cn/molecule-253000.html