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SMILES: c1(cnc2c(c1)N(C(N2C)O)C(=O)OC(C)(C)C)CNC(=O)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)NCc1cnc2c(c1)N(C(=O)OC(C)(C)C)C(N2C)O InChI: InChI=1S/C18H28N4O5/c1-17(2,3)26-14(23)20-10-11-8-12-13(19-9-11)21(7)15(24)22(12)16(25)27-18(4,5)6/h8-9,15,24H,10H2,1-7H3,(H,20,23) InChIKey: XUHDIUAWLWAPDH-UHFFFAOYSA-N
CBID:45007 http://www.chembase.cn/molecule-45007.html