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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)OCCC Canonical SMILES: CCCOc1ccc(cc1c1nc(=O)c2c([nH]1)c(CCC)nn2C)S(=O)(=O)N1C[C@H](C)N[C@@H](C1)C InChI: InChI=1S/C24H34N6O4S/c1-6-8-19-21-22(29(5)28-19)24(31)27-23(26-21)18-12-17(9-10-20(18)34-11-7-2)35(32,33)30-13-15(3)25-16(4)14-30/h9-10,12,15-16,25H,6-8,11,13-14H2,1-5H3,(H,26,27,31)/t15-,16+ InChIKey: PRMZQGGEMZGWDP-IYBDPMFKSA-N
CBID:166236 http://www.chembase.cn/molecule-166236.html