提示: 按住Ctrl键可以同时选择多个官能团
SMILES: CC(C)(C)P(C1=CC=C[CH-]1)C(C)(C)C.[CH-]1C=CC=C1P(C(C)(C)C)C(C)(C)C.[Fe+2] Canonical SMILES: CC(P(C(C)(C)C)C1=CC=C[CH-]1)(C)C.CC(P(C(C)(C)C)C1=CC=C[CH-]1)(C)C.[Fe+2] InChI: InChI=1S/2C13H22P.Fe/c2*1-12(2,3)14(13(4,5)6)11-9-7-8-10-11;/h2*7-10H,1-6H3;/q2*-1;+2 InChIKey: WDUDHEOUGWAKFD-UHFFFAOYSA-N
CBID:295052 http://www.chembase.cn/molecule-295052.html