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SMILES: CCc1c2c(c(=O)nc([nH]2)c2cc(cnc2OCC)S(=O)(=O)N2CCN(CC2)CC)nn1CCOC.c1ccc(cc1)S(=O)(=O)O Canonical SMILES: OS(=O)(=O)c1ccccc1.COCCn1nc2c(c1CC)[nH]c(nc2=O)c1cc(cnc1OCC)S(=O)(=O)N1CCN(CC1)CC InChI: InChI=1S/C23H33N7O5S.C6H6O3S/c1-5-18-19-20(27-30(18)12-13-34-4)22(31)26-21(25-19)17-14-16(15-24-23(17)35-7-3)36(32,33)29-10-8-28(6-2)9-11-29;7-10(8,9)6-4-2-1-3-5-6/h14-15H,5-13H2,1-4H3,(H,25,26,31);1-5H,(H,7,8,9) InChIKey: STFRDYSZKVPPQF-UHFFFAOYSA-N
CBID:154937 http://www.chembase.cn/molecule-154937.html