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SMILES: CC(C(=O)/C=C(/O[Ho](O/C(=C/C(=O)C(C)(C)C)/C(F)(F)C(F)(F)C(F)(F)F)O/C(=C/C(=O)C(C)(C)C)/C(F)(F)C(F)(F)C(F)(F)F)\C(F)(F)C(F)(F)C(F)(F)F)(C)C Canonical SMILES: O=C(C(C)(C)C)/C=C(\C(C(C(F)(F)F)(F)F)(F)F)/O[Ho](O/C(=C/C(=O)C(C)(C)C)/C(C(C(F)(F)F)(F)F)(F)F)O/C(=C/C(=O)C(C)(C)C)/C(C(C(F)(F)F)(F)F)(F)F InChI: InChI=1S/3C10H11F7O2.Ho/c3*1-7(2,3)5(18)4-6(19)8(11,12)9(13,14)10(15,16)17;/h3*4,19H,1-3H3;/q;;;+3/p-3 InChIKey: HCSFMUUIBGUPDJ-UHFFFAOYSA-K
CBID:137478 http://www.chembase.cn/molecule-137478.html