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SMILES: O=C(C(C(C(C(F)(F)F)(F)F)(F)F)(F)F)Cl Canonical SMILES: ClC(=O)C(C(C(C(F)(F)F)(F)F)(F)F)(F)F InChI: InChI=1S/C5ClF9O/c6-1(16)2(7,8)3(9,10)4(11,12)5(13,14)15 InChIKey: HRBNMYUNLLWPAX-UHFFFAOYSA-N
CBID:8906 http://www.chembase.cn/molecule-8906.html