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SMILES: CCN(CC)c1ccc2c(c1)OC(=C/C/2=C\C=C\C1=[N+](c2ccc(cc2C1(C)CCCC(=O)ON1C(=O)CCC1=O)S(=O)(=O)[O-])CCCS(=O)(=O)[O-])C(C)(C)C.[Na+] Canonical SMILES: CCN(c1ccc2c(c1)OC(=C/C/2=C\C=C\C1=[N+](CCCS(=O)(=O)[O-])c2c(C1(C)CCCC(=O)ON1C(=O)CCC1=O)cc(cc2)S(=O)(=O)[O-])C(C)(C)C)CC.[Na+] InChI: InChI=1S/C40H49N3O11S2.Na/c1-7-41(8-2)28-15-17-30-27(24-35(39(3,4)5)53-33(30)25-28)12-9-13-34-40(6,21-10-14-38(46)54-43-36(44)19-20-37(43)45)31-26-29(56(50,51)52)16-18-32(31)42(34)22-11-23-55(47,48)49;/h9,12-13,15-18,24-26H,7-8,10-11,14,19-23H2,1-6H3,(H-,47,48,49,50,51,52);/q;+1/p-1 InChIKey: FLVFZXRJCNTEDK-UHFFFAOYSA-M
CBID:153745 http://www.chembase.cn/molecule-153745.html