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SMILES: c1(C(=O)N2Cc3n(nc(c3)CCC(=O)O)CC2)c(nc(o1)CC)C Canonical SMILES: CCc1nc(c(o1)C(=O)N1CCn2c(C1)cc(n2)CCC(=O)O)C InChI: InChI=1S/C16H20N4O4/c1-3-13-17-10(2)15(24-13)16(23)19-6-7-20-12(9-19)8-11(18-20)4-5-14(21)22/h8H,3-7,9H2,1-2H3,(H,21,22) InChIKey: PTAIUJVDMIMRHA-UHFFFAOYSA-N
CBID:604471 http://www.chembase.cn/molecule-604471.html