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SMILES: c1c(nc2c(c1)c(=O)oc(=O)n2CCOC)C Canonical SMILES: COCCn1c(=O)oc(=O)c2c1nc(C)cc2 InChI: InChI=1S/C11H12N2O4/c1-7-3-4-8-9(12-7)13(5-6-16-2)11(15)17-10(8)14/h3-4H,5-6H2,1-2H3 InChIKey: GDUDQVWTHGYSIH-UHFFFAOYSA-N
CBID:53346 http://www.chembase.cn/molecule-53346.html