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SMILES: C(=O)(C(F)(F)F)c1c(c(ccc1)Cl)Cl Canonical SMILES: O=C(C(F)(F)F)c1cccc(c1Cl)Cl InChI: InChI=1S/C8H3Cl2F3O/c9-5-3-1-2-4(6(5)10)7(14)8(11,12)13/h1-3H InChIKey: WJXHCHVDELIRDI-UHFFFAOYSA-N
CBID:813105 http://www.chembase.cn/molecule-813105.html