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SMILES: CC/C(=C/c1[n+](c2cc(ccc2s1)OC)CCO)/C=c\1/n(c2cc(ccc2s1)OC)CCO.Cc1ccc(cc1)S(=O)(=O)[O-] Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)[O-].OCC[n+]1c(/C=C(\C=c\2/sc3c(n2CCO)cc(cc3)OC)/CC)sc2c1cc(OC)cc2 InChI: InChI=1S/C25H29N2O4S2.C7H8O3S/c1-4-17(13-24-26(9-11-28)20-15-18(30-2)5-7-22(20)32-24)14-25-27(10-12-29)21-16-19(31-3)6-8-23(21)33-25;1-6-2-4-7(5-3-6)11(8,9)10/h5-8,13-16,28-29H,4,9-12H2,1-3H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1 InChIKey: FUAAALBHKARVSX-UHFFFAOYSA-M
CBID:153200 http://www.chembase.cn/molecule-153200.html