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SMILES: O=C(OC)C(C(Cl)(Cl)F)(F)F Canonical SMILES: COC(=O)C(C(Cl)(Cl)F)(F)F InChI: InChI=1S/C4H3Cl2F3O2/c1-11-2(10)3(7,8)4(5,6)9/h1H3 InChIKey: PATBPNFTBVMNKG-UHFFFAOYSA-N
CBID:93828 http://www.chembase.cn/molecule-93828.html