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SMILES: Cc1ccc(cc1)S(=O)(=O)N1[C@H]([C@@H]([NH+]([Ru-]1Cl)CCCc1ccccc1)c1ccccc1)c1ccccc1 Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)N1[Ru-](Cl)[NH+]([C@H]([C@@H]1c1ccccc1)c1ccccc1)CCCc1ccccc1 InChI: InChI=1S/C30H31N2O2S.ClH.Ru/c1-24-19-21-28(22-20-24)35(33,34)32-30(27-17-9-4-10-18-27)29(26-15-7-3-8-16-26)31-23-11-14-25-12-5-2-6-13-25;;/h2-10,12-13,15-22,29-31H,11,14,23H2,1H3;1H;/q-1;;+2/p-1/t29-,30-;;/m0../s1 InChIKey: MDABGVLQRDDWLY-ARDORAJISA-M
CBID:295095 http://www.chembase.cn/molecule-295095.html