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SMILES: n12c(=O)c3c(nc1CCC2)ccc(c3)OCC(=O)OCC Canonical SMILES: CCOC(=O)COc1ccc2c(c1)c(=O)n1c(n2)CCC1 InChI: InChI=1S/C15H16N2O4/c1-2-20-14(18)9-21-10-5-6-12-11(8-10)15(19)17-7-3-4-13(17)16-12/h5-6,8H,2-4,7,9H2,1H3 InChIKey: AHLMXAULTUQJMT-UHFFFAOYSA-N
CBID:220236 http://www.chembase.cn/molecule-220236.html