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SMILES: C1=C[CH-]C=C1.C1(=C[CH-]C=C1)CCCCCCCCCCCS.[Fe+2] Canonical SMILES: C1=CC=C[CH-]1.SCCCCCCCCCCCC1=C[CH-]C=C1.[Fe+2] InChI: InChI=1S/C16H27S.C5H5.Fe/c17-15-11-7-5-3-1-2-4-6-8-12-16-13-9-10-14-16;1-2-4-5-3-1;/h9-10,13-14,17H,1-8,11-12,15H2;1-5H;/q2*-1;+2 InChIKey: JKOWKXHCMQEEQQ-UHFFFAOYSA-N
CBID:144442 http://www.chembase.cn/molecule-144442.html