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SMILES: c12c(=O)n(c(nc1CN(C2)C(=O)CN1C(=O)OC[C@@H]1C(C)C)C)C Canonical SMILES: CC([C@H]1COC(=O)N1CC(=O)N1Cc2c(C1)c(=O)n(c(n2)C)C)C InChI: InChI=1S/C16H22N4O4/c1-9(2)13-8-24-16(23)20(13)7-14(21)19-5-11-12(6-19)17-10(3)18(4)15(11)22/h9,13H,5-8H2,1-4H3/t13-/m1/s1 InChIKey: IGUDZUBABGLOSK-CYBMUJFWSA-N
CBID:861930 http://www.chembase.cn/molecule-861930.html