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SMILES: c1(nc(=O)c2c([nH]1)c(nn2C)CCC)c1c(ccc(c1)S(=O)(=O)N1C[C@@H](N[C@@H](C1)C)C)OCC Canonical SMILES: CCCc1nn(c2c1[nH]c(nc2=O)c1cc(ccc1OCC)S(=O)(=O)N1C[C@H](C)N[C@@H](C1)C)C InChI: InChI=1S/C23H32N6O4S/c1-6-8-18-20-21(28(5)27-18)23(30)26-22(25-20)17-11-16(9-10-19(17)33-7-2)34(31,32)29-12-14(3)24-15(4)13-29/h9-11,14-15,24H,6-8,12-13H2,1-5H3,(H,25,26,30)/t14-,15+ InChIKey: NFSWSZIPXJAYLR-GASCZTMLSA-N
CBID:172716 http://www.chembase.cn/molecule-172716.html