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SMILES: c1(c(cnc(c1)C=O)C(F)(F)F)Cl Canonical SMILES: O=Cc1ncc(c(c1)Cl)C(F)(F)F InChI: InChI=1S/C7H3ClF3NO/c8-6-1-4(3-13)12-2-5(6)7(9,10)11/h1-3H InChIKey: NHCYCXHWBFBRRI-UHFFFAOYSA-N
CBID:814971 http://www.chembase.cn/molecule-814971.html