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SMILES: CC1(c2ccccc2[N+](=C1/C=C/C1=C(/C(=C\C=C/2\C(c3ccccc3N2CCCCS(=O)(=O)[O-])(C)C)/CCC1)Cl)CCCCS(=O)(=O)[O-])C.[Na+] Canonical SMILES: ClC1=C(CCC/C/1=C/C=C/1\N(CCCCS(=O)(=O)[O-])c2c(C1(C)C)cccc2)/C=C/C1=[N+](CCCCS(=O)(=O)[O-])c2c(C1(C)C)cccc2.[Na+] InChI: InChI=1S/C38H47ClN2O6S2.Na/c1-37(2)30-16-5-7-18-32(30)40(24-9-11-26-48(42,43)44)34(37)22-20-28-14-13-15-29(36(28)39)21-23-35-38(3,4)31-17-6-8-19-33(31)41(35)25-10-12-27-49(45,46)47;/h5-8,16-23H,9-15,24-27H2,1-4H3,(H-,42,43,44,45,46,47);/q;+1/p-1 InChIKey: QQIQAVJARACLHE-UHFFFAOYSA-M
CBID:144700 http://www.chembase.cn/molecule-144700.html