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SMILES: C1=C[CH-]C=C1.C1(=C[CH-]C=C1)CCCCCCS.[Fe+2] Canonical SMILES: C1=CC=C[CH-]1.SCCCCCCC1=C[CH-]C=C1.[Fe+2] InChI: InChI=1S/C11H17S.C5H5.Fe/c12-10-6-2-1-3-7-11-8-4-5-9-11;1-2-4-5-3-1;/h4-5,8-9,12H,1-3,6-7,10H2;1-5H;/q2*-1;+2 InChIKey: OPUQYSYDXPAUPW-UHFFFAOYSA-N
CBID:141351 http://www.chembase.cn/molecule-141351.html