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SMILES: O(C(=O)C(C(C(C(Cl)(F)C(Cl)(F)F)(F)F)(F)Cl)(F)F)C Canonical SMILES: COC(=O)C(C(C(C(C(Cl)(F)F)(Cl)F)(F)F)(Cl)F)(F)F InChI: InChI=1S/C7H3Cl3F8O2/c1-20-2(19)3(11,12)4(8,13)6(15,16)5(9,14)7(10,17)18/h1H3 InChIKey: MTPAEVBJFREPLP-UHFFFAOYSA-N
CBID:99273 http://www.chembase.cn/molecule-99273.html