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SMILES: n1(c(=O)c2c(cn1)cccc2)CC(=O)CC(=O)OC Canonical SMILES: COC(=O)CC(=O)Cn1ncc2c(c1=O)cccc2 InChI: InChI=1S/C13H12N2O4/c1-19-12(17)6-10(16)8-15-13(18)11-5-3-2-4-9(11)7-14-15/h2-5,7H,6,8H2,1H3 InChIKey: LYMUJTAOPQTXLB-UHFFFAOYSA-N
CBID:62520 http://www.chembase.cn/molecule-62520.html