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SMILES: CN(C)c1ccc2c(c1)sc1cc(=[N+](C)C)ccc1c2c1ccccc1C(=O)N(C)CCCC(=O)O.[O-][Cl](=O)(=O)=O Canonical SMILES: [O-][Cl](=O)(=O)=O.OC(=O)CCCN(C(=O)c1ccccc1c1c2ccc(=[N+](C)C)cc2sc2c1ccc(c2)N(C)C)C InChI: InChI=1S/C29H31N3O3S.ClHO4/c1-30(2)19-12-14-23-25(17-19)36-26-18-20(31(3)4)13-15-24(26)28(23)21-9-6-7-10-22(21)29(35)32(5)16-8-11-27(33)34;2-1(3,4)5/h6-7,9-10,12-15,17-18H,8,11,16H2,1-5H3;(H,2,3,4,5) InChIKey: CNHBWUJLSIHMSI-UHFFFAOYSA-N
CBID:154763 http://www.chembase.cn/molecule-154763.html