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SMILES: n12c(=O)c3c(nc1CCC2)ccc(c3)OCC(=O)OC Canonical SMILES: COC(=O)COc1ccc2c(c1)c(=O)n1c(n2)CCC1 InChI: InChI=1S/C14H14N2O4/c1-19-13(17)8-20-9-4-5-11-10(7-9)14(18)16-6-2-3-12(16)15-11/h4-5,7H,2-3,6,8H2,1H3 InChIKey: VSIOHCQPLMTUJU-UHFFFAOYSA-N
CBID:226577 http://www.chembase.cn/molecule-226577.html