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SMILES: S(=O)(=O)(Nc1cc(C(=O)N2CCCCC2)cc(c1)CNCc1cn(c2c1cccc2)C)C Canonical SMILES: O=C(c1cc(CNCc2cn(c3c2cccc3)C)cc(c1)NS(=O)(=O)C)N1CCCCC1 InChI: InChI=1S/C24H30N4O3S/c1-27-17-20(22-8-4-5-9-23(22)27)16-25-15-18-12-19(14-21(13-18)26-32(2,30)31)24(29)28-10-6-3-7-11-28/h4-5,8-9,12-14,17,25-26H,3,6-7,10-11,15-16H2,1-2H3 InChIKey: UTAPYFKVAIUXKY-UHFFFAOYSA-N
CBID:421091 http://www.chembase.cn/molecule-421091.html