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SMILES: O=CC1=CC=C([Fe]C2=CC=CC2)C1 Canonical SMILES: O=CC1=CC=C(C1)[Fe]C1=CC=CC1 InChI: InChI=1S/C6H5O.C5H5.Fe/c7-5-6-3-1-2-4-6;1-2-4-5-3-1;/h1,3,5H,4H2;1-3H,4H2; InChIKey: VQSBMPFHQKRXGU-UHFFFAOYSA-N
CBID:288284 http://www.chembase.cn/molecule-288284.html