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SMILES: C1=CC(C=C1)[Fe]C1C=CC=C1C(=O)O Canonical SMILES: OC(=O)C1=CC=CC1[Fe]C1C=CC=C1 InChI: InChI=1S/C6H5O2.C5H5.Fe/c7-6(8)5-3-1-2-4-5;1-2-4-5-3-1;/h1-4H,(H,7,8);1-5H; InChIKey: VUJLGCHOGQEAED-UHFFFAOYSA-N
CBID:295422 http://www.chembase.cn/molecule-295422.html