提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC1=C(C(C(=C1C)C)(C)[Fe])C.CC1=C(C(C(=C1C)C)(C)[Fe])C.[C+]#[O-].[C+]#[O-].[C+]#[O-].[C+]#[O-] Canonical SMILES: CC1=C(C)C(C(=C1C)C)(C)[Fe].CC1=C(C)C(C(=C1C)C)(C)[Fe].[C+]#[O-].[C+]#[O-].[C+]#[O-].[C+]#[O-] InChI: InChI=1S/2C10H15.4CO.2Fe/c2*1-6-7(2)9(4)10(5)8(6)3;4*1-2;;/h2*1-5H3;;;;;; InChIKey: UXGBSDPRTITVSY-UHFFFAOYSA-N
CBID:303323 http://www.chembase.cn/molecule-303323.html