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SMILES: o1nc(nc1C(=O)OCC)C(C)C Canonical SMILES: CCOC(=O)c1onc(n1)C(C)C InChI: InChI=1S/C8H12N2O3/c1-4-12-8(11)7-9-6(5(2)3)10-13-7/h5H,4H2,1-3H3 InChIKey: PTWUNLQIQBOQPU-UHFFFAOYSA-N
CBID:802876 http://www.chembase.cn/molecule-802876.html