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SMILES: n1(c(=O)c2c(nc1C)cccc2)CC(=O)CC(=O)OC Canonical SMILES: COC(=O)CC(=O)Cn1c(C)nc2c(c1=O)cccc2 InChI: InChI=1S/C14H14N2O4/c1-9-15-12-6-4-3-5-11(12)14(19)16(9)8-10(17)7-13(18)20-2/h3-6H,7-8H2,1-2H3 InChIKey: ZKZNFMBIQVBZER-UHFFFAOYSA-N
CBID:62517 http://www.chembase.cn/molecule-62517.html