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SMILES: CCN1c2ccc(cc2C(/C/1=C\C=C\C1=[N+](c2ccc(cc2C1(C)C)S(=O)(=O)[O-])CC)(C)CCCC(=O)ON1C(=O)CCC1=O)S(=O)(=O)[O-].[Na+] Canonical SMILES: CCN1c2ccc(cc2C(/C/1=C\C=C\C1=[N+](CC)c2c(C1(C)C)cc(cc2)S(=O)(=O)[O-])(C)CCCC(=O)ON1C(=O)CCC1=O)S(=O)(=O)[O-].[Na+] InChI: InChI=1S/C34H39N3O10S2.Na/c1-6-35-26-15-13-22(48(41,42)43)20-24(26)33(3,4)28(35)10-8-11-29-34(5,19-9-12-32(40)47-37-30(38)17-18-31(37)39)25-21-23(49(44,45)46)14-16-27(25)36(29)7-2;/h8,10-11,13-16,20-21H,6-7,9,12,17-19H2,1-5H3,(H-,41,42,43,44,45,46);/q;+1/p-1 InChIKey: YWRMMFFGMBSASP-UHFFFAOYSA-M
CBID:155015 http://www.chembase.cn/molecule-155015.html