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SMILES: C1c2[nH]nc(O)c2CN(C(=O)OC(C)(C)C)C1 Canonical SMILES: O=C(N1CCc2c(C1)c(O)n[nH]2)OC(C)(C)C InChI: InChI=1S/C11H17N3O3/c1-11(2,3)17-10(16)14-5-4-8-7(6-14)9(15)13-12-8/h4-6H2,1-3H3,(H2,12,13,15) InChIKey: DTLXVAXCKABFRY-UHFFFAOYSA-N
CBID:63793 http://www.chembase.cn/molecule-63793.html