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SMILES: c1c(nc2c(c1)c(=O)oc(=O)n2CCC)C Canonical SMILES: CCCn1c(=O)oc(=O)c2c1nc(C)cc2 InChI: InChI=1S/C11H12N2O3/c1-3-6-13-9-8(5-4-7(2)12-9)10(14)16-11(13)15/h4-5H,3,6H2,1-2H3 InChIKey: CPDARBAVHVULKD-UHFFFAOYSA-N
CBID:53342 http://www.chembase.cn/molecule-53342.html