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SMILES: CCCCC1=CC=CC1[Fe]C1C=CC=C1 Canonical SMILES: CCCCC1=CC=CC1[Fe]C1C=CC=C1 InChI: InChI=1S/C9H13.C5H5.Fe/c1-2-3-6-9-7-4-5-8-9;1-2-4-5-3-1;/h4-5,7-8H,2-3,6H2,1H3;1-5H; InChIKey: JHROYCKFRINACS-UHFFFAOYSA-N
CBID:112436 http://www.chembase.cn/molecule-112436.html