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SMILES: [Rh+].[Cl-].[Rh+].[Cl-].C1=CCCC=CCC1.C1=CCCC=CCC1 Canonical SMILES: C1CC=CCCC=C1.C1CC=CCCC=C1.[Cl-].[Cl-].[Rh+].[Rh+] InChI: InChI=1S/2C8H12.2ClH.2Rh/c2*1-2-4-6-8-7-5-3-1;;;;/h2*1-2,7-8H,3-6H2;2*1H;;/q;;;;2*+1/p-2/b2*2-1-,8-7-;;;; InChIKey: QSUDXYGZLAJAQU-MIXQCLKLSA-L
CBID:287136 http://www.chembase.cn/molecule-287136.html