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SMILES: CCC(C)(C)c1ccc(c(c1)C(C)(C)CC)OCCCCNC(=O)c1cc(c2ccccc2c1O)Oc1ccc(cc1)/N=N/c1c(cc2cc(cc(c2c1O)NC(=O)C)S(=O)(=O)[O-])S(=O)(=O)[O-].[Na+].[Na+] Canonical SMILES: CCC(c1cc(ccc1OCCCCNC(=O)c1cc(Oc2ccc(cc2)/N=N/c2c(O)c3c(NC(=O)C)cc(cc3cc2S(=O)(=O)[O-])S(=O)(=O)[O-])c2c(c1O)cccc2)C(CC)(C)C)(C)C.[Na+].[Na+] InChI: InChI=1S/C49H54N4O12S2.2Na/c1-8-48(4,5)31-16-21-40(38(26-31)49(6,7)9-2)64-23-13-12-22-50-47(57)37-28-41(35-14-10-11-15-36(35)45(37)55)65-33-19-17-32(18-20-33)52-53-44-42(67(61,62)63)25-30-24-34(66(58,59)60)27-39(51-29(3)54)43(30)46(44)56;;/h10-11,14-21,24-28,55-56H,8-9,12-13,22-23H2,1-7H3,(H,50,57)(H,51,54)(H,58,59,60)(H,61,62,63);;/q;2*+1/p-2 InChIKey: MVIBIOVQVNUAFO-UHFFFAOYSA-L
CBID:145479 http://www.chembase.cn/molecule-145479.html