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SMILES: [Ru+].[Cl-].CC1=CC(C)(C)C(=C1C)C.C1=CCCC=CCC1 Canonical SMILES: C1CC=CCCC=C1.CC1=CC(C(=C1C)C)(C)C.[Cl-].[Ru+] InChI: InChI=1S/C10H16.C8H12.ClH.Ru/c1-7-6-10(4,5)9(3)8(7)2;1-2-4-6-8-7-5-3-1;;/h6H,1-5H3;1-2,7-8H,3-6H2;1H;/q;;;+1/p-1/b;2-1-,8-7-;; InChIKey: JBVMVFXUVNUNNG-ONEVTFJLSA-M
CBID:287135 http://www.chembase.cn/molecule-287135.html