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SMILES: C(=O)(c1c(ncc(c1)C(F)(F)F)Cl)Cl Canonical SMILES: ClC(=O)c1cc(cnc1Cl)C(F)(F)F InChI: InChI=1S/C7H2Cl2F3NO/c8-5-4(6(9)14)1-3(2-13-5)7(10,11)12/h1-2H InChIKey: CEQQAPUZEUIPCH-UHFFFAOYSA-N
CBID:32047 http://www.chembase.cn/molecule-32047.html