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SMILES: CC[n+]1c2ccccc2sc1/C=C/C=C/c1ccc(cc1)N(C)C.Cc1ccc(cc1)S(=O)(=O)[O-] Canonical SMILES: Cc1ccc(cc1)S(=O)(=O)[O-].CC[n+]1c(/C=C/C=C/c2ccc(cc2)N(C)C)sc2c1cccc2 InChI: InChI=1S/C21H23N2S.C7H8O3S/c1-4-23-19-10-6-7-11-20(19)24-21(23)12-8-5-9-17-13-15-18(16-14-17)22(2)3;1-6-2-4-7(5-3-6)11(8,9)10/h5-16H,4H2,1-3H3;2-5H,1H3,(H,8,9,10)/q+1;/p-1 InChIKey: GJJVQOSJWDZAQM-UHFFFAOYSA-M
CBID:158653 http://www.chembase.cn/molecule-158653.html