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SMILES: CC(/C(=C\C(=O)C(F)(F)C(F)(F)C(F)(F)F)/O[Ba]O/C(=C\C(=O)C(F)(F)C(F)(F)C(F)(F)F)/C(C)(C)C)(C)C Canonical SMILES: O=C(C(C(C(F)(F)F)(F)F)(F)F)/C=C(\C(C)(C)C)/O[Ba]O/C(=C\C(=O)C(C(C(F)(F)F)(F)F)(F)F)/C(C)(C)C InChI: InChI=1S/2C10H11F7O2.Ba/c2*1-7(2,3)5(18)4-6(19)8(11,12)9(13,14)10(15,16)17;/h2*4,18H,1-3H3;/q;;+2/p-2 InChIKey: NCPWXEUADOWGIO-UHFFFAOYSA-L
CBID:148610 http://www.chembase.cn/molecule-148610.html