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SMILES: C(c1cc(c(cc1C=O)Cl)Cl)(F)(F)F Canonical SMILES: O=Cc1cc(Cl)c(cc1C(F)(F)F)Cl InChI: InChI=1S/C8H3Cl2F3O/c9-6-1-4(3-14)5(2-7(6)10)8(11,12)13/h1-3H InChIKey: OGBBACWWGUNVTB-UHFFFAOYSA-N
CBID:180186 http://www.chembase.cn/molecule-180186.html