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SMILES: c1c(nc(cc1C(F)(F)F)c1ccc(cc1)C=O)Cl Canonical SMILES: O=Cc1ccc(cc1)c1nc(Cl)cc(c1)C(F)(F)F InChI: InChI=1S/C13H7ClF3NO/c14-12-6-10(13(15,16)17)5-11(18-12)9-3-1-8(7-19)2-4-9/h1-7H InChIKey: XKVJJQJBASWFKD-UHFFFAOYSA-N
CBID:54021 http://www.chembase.cn/molecule-54021.html