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SMILES: o1nc(nc1C(=O)OCC)CC Canonical SMILES: CCOC(=O)c1onc(n1)CC InChI: InChI=1S/C7H10N2O3/c1-3-5-8-6(12-9-5)7(10)11-4-2/h3-4H2,1-2H3 InChIKey: BHPIMJOELWDAGZ-UHFFFAOYSA-N
CBID:806541 http://www.chembase.cn/molecule-806541.html