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SMILES: n1(nc(c(c1C)C(=O)C)C)C(CC(=O)O)C Canonical SMILES: OC(=O)CC(n1nc(c(c1C)C(=O)C)C)C InChI: InChI=1S/C11H16N2O3/c1-6(5-10(15)16)13-8(3)11(9(4)14)7(2)12-13/h6H,5H2,1-4H3,(H,15,16) InChIKey: UHEKEXSWYZMSDA-UHFFFAOYSA-N
CBID:118632 http://www.chembase.cn/molecule-118632.html