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SMILES: CC/C(=C\c1[n+](c2c3ccccc3ccc2s1)CCCS(=O)(=O)[O-])/C=c\1/n(c2c3ccccc3ccc2s1)CCCS(=O)(=O)O.CCN(CC)CC Canonical SMILES: CCN(CC)CC.CC/C(=C\c1sc2c([n+]1CCCS(=O)(=O)[O-])c1ccccc1cc2)/C=c/1\sc2c(n1CCCS(=O)(=O)O)c1ccccc1cc2 InChI: InChI=1S/C33H32N2O6S4.C6H15N/c1-2-23(21-30-34(17-7-19-44(36,37)38)32-26-11-5-3-9-24(26)13-15-28(32)42-30)22-31-35(18-8-20-45(39,40)41)33-27-12-6-4-10-25(27)14-16-29(33)43-31;1-4-7(5-2)6-3/h3-6,9-16,21-22H,2,7-8,17-20H2,1H3,(H-,36,37,38,39,40,41);4-6H2,1-3H3 InChIKey: IRGJPQDDBXQCAP-UHFFFAOYSA-N
CBID:158742 http://www.chembase.cn/molecule-158742.html