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SMILES: [Fe].O=CC1CCCC1.C1CCCC1 Canonical SMILES: C1CCCC1.O=CC1CCCC1.[Fe] InChI: InChI=1S/C6H10O.C5H10.Fe/c7-5-6-3-1-2-4-6;1-2-4-5-3-1;/h5-6H,1-4H2;1-5H2; InChIKey: FUUVNIRGJKDPIS-UHFFFAOYSA-N
CBID:105009 http://www.chembase.cn/molecule-105009.html