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SMILES: c1cc2c(cc1)c1c(cc2)N(C(C1(C)C)/C=C/CC/C=C/C=C/1\C(c2c(N1CCCCS(=O)(=O)[O-])ccc1c2cccc1)(C)C)CCCCS(=O)(=O)[O-].[Na+].[Na+] Canonical SMILES: CC1(C)/C(=C\C=C\CC/C=C/C2N(CCCCS(=O)(=O)[O-])c3c(C2(C)C)c2ccccc2cc3)/N(c2c1c1ccccc1cc2)CCCCS(=O)(=O)[O-].[Na+].[Na+] InChI: InChI=1S/C43H52N2O6S2.2Na/c1-42(2)38(44(28-14-16-30-52(46,47)48)36-26-24-32-18-10-12-20-34(32)40(36)42)22-8-6-5-7-9-23-39-43(3,4)41-35-21-13-11-19-33(35)25-27-37(41)45(39)29-15-17-31-53(49,50)51;;/h6,8-13,18-27,39H,5,7,14-17,28-31H2,1-4H3,(H,46,47,48)(H,49,50,51);;/q;2*+1/p-2/b8-6+,23-9+,38-22+;; InChIKey: CBMKDVKRPRLGDW-GFKHGPOOSA-L
CBID:167583 http://www.chembase.cn/molecule-167583.html