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SMILES: CCCCCCCCCCCCCCCCCC[n+]1c2ccccc2sc1/C=C/c1ccc(cc1)N(C)C.[O-][Cl](=O)(=O)=O Canonical SMILES: [O-][Cl](=O)(=O)=O.CCCCCCCCCCCCCCCCCC[n+]1c(/C=C/c2ccc(cc2)N(C)C)sc2c1cccc2 InChI: InChI=1S/C35H53N2S.ClHO4/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-21-30-37-33-22-19-20-23-34(33)38-35(37)29-26-31-24-27-32(28-25-31)36(2)3;2-1(3,4)5/h19-20,22-29H,4-18,21,30H2,1-3H3;(H,2,3,4,5)/q+1;/p-1 InChIKey: NJXHPRZTRZNIGI-UHFFFAOYSA-M
CBID:156735 http://www.chembase.cn/molecule-156735.html