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SMILES: n1(nc(c(c1C)C=O)C)CC(=O)OCC Canonical SMILES: CCOC(=O)Cn1nc(c(c1C)C=O)C InChI: InChI=1S/C10H14N2O3/c1-4-15-10(14)5-12-8(3)9(6-13)7(2)11-12/h6H,4-5H2,1-3H3 InChIKey: UWZMNYIYHNRFIO-UHFFFAOYSA-N
CBID:245388 http://www.chembase.cn/molecule-245388.html