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SMILES: O=C(Cl)C(C(C(=O)Cl)(F)F)(F)F Canonical SMILES: ClC(=O)C(C(C(=O)Cl)(F)F)(F)F InChI: InChI=1S/C4Cl2F4O2/c5-1(11)3(7,8)4(9,10)2(6)12 InChIKey: XCSFZFHJQXODPO-UHFFFAOYSA-N
CBID:12141 http://www.chembase.cn/molecule-12141.html