提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C[C@H](C1=CC=C[CH-]1)O.[CH-]1C=CC=C1.[Fe+2] Canonical SMILES: [CH-]1C=CC=C1.C[C@H](C1=CC=C[CH-]1)O.[Fe+2] InChI: InChI=1S/C7H9O.C5H5.Fe/c1-6(8)7-4-2-3-5-7;1-2-4-5-3-1;/h2-6,8H,1H3;1-5H;/q2*-1;+2/t6-;;/m1../s1 InChIKey: YDZCBKCOBVVHFT-QYCVXMPOSA-N
CBID:295022 http://www.chembase.cn/molecule-295022.html