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SMILES: o1nc(nc1C(=O)OCC)C(C)(C)C Canonical SMILES: CCOC(=O)c1onc(n1)C(C)(C)C InChI: InChI=1S/C9H14N2O3/c1-5-13-7(12)6-10-8(11-14-6)9(2,3)4/h5H2,1-4H3 InChIKey: VZDMDNVKCBYOAD-UHFFFAOYSA-N
CBID:802877 http://www.chembase.cn/molecule-802877.html