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SMILES: Cc1cc(cc(c1)C)C.[C@H]([C@H](N)c1ccccc1)(c1ccccc1)N(S(=O)(=O)C)[Ru]Cl Canonical SMILES: Cc1cc(C)cc(c1)C.Cl[Ru]N(S(=O)(=O)C)[C@@H]([C@@H](c1ccccc1)N)c1ccccc1 InChI: InChI=1S/C15H17N2O2S.C9H12.ClH.Ru/c1-20(18,19)17-15(13-10-6-3-7-11-13)14(16)12-8-4-2-5-9-12;1-7-4-8(2)6-9(3)5-7;;/h2-11,14-15H,16H2,1H3;4-6H,1-3H3;1H;/q-1;;;+2/p-1/t14-,15-;;;/m1.../s1 InChIKey: IACBEXZXCYLFOG-OLVQSPPGSA-M
CBID:297372 http://www.chembase.cn/molecule-297372.html