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SMILES: c1(cc(nc(c1)C=O)C(F)(F)F)Cl Canonical SMILES: O=Cc1cc(Cl)cc(n1)C(F)(F)F InChI: InChI=1S/C7H3ClF3NO/c8-4-1-5(3-13)12-6(2-4)7(9,10)11/h1-3H InChIKey: LLTZPFIEXSIHPO-UHFFFAOYSA-N
CBID:814813 http://www.chembase.cn/molecule-814813.html