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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-;;/m0../s1 InChIKey: YDZCBKCOBVVHFT-ILKKLZGPSA-N
CBID:295023 http://www.chembase.cn/molecule-295023.html