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SMILES: n12c(=O)c3c(nc1CCC2)ccc(c3)OC(=O)C Canonical SMILES: CC(=O)Oc1ccc2c(c1)c(=O)n1c(n2)CCC1 InChI: InChI=1S/C13H12N2O3/c1-8(16)18-9-4-5-11-10(7-9)13(17)15-6-2-3-12(15)14-11/h4-5,7H,2-3,6H2,1H3 InChIKey: YLHBKHOIWDFRRQ-UHFFFAOYSA-N
CBID:219443 http://www.chembase.cn/molecule-219443.html