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SMILES: c1(nc(oc1N)C(C)(C)C)C(=O)OC Canonical SMILES: COC(=O)c1nc(oc1N)C(C)(C)C InChI: InChI=1S/C9H14N2O3/c1-9(2,3)8-11-5(6(10)14-8)7(12)13-4/h10H2,1-4H3 InChIKey: BBQROSVZQMOLBX-UHFFFAOYSA-N
CBID:238492 http://www.chembase.cn/molecule-238492.html