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SMILES: c1([nH]c2c(c1N)cc(c(c2)OC)OC)C(=O)OCC Canonical SMILES: CCOC(=O)c1[nH]c2c(c1N)cc(c(c2)OC)OC InChI: InChI=1S/C13H16N2O4/c1-4-19-13(16)12-11(14)7-5-9(17-2)10(18-3)6-8(7)15-12/h5-6,15H,4,14H2,1-3H3 InChIKey: LUIAZGKXCGSIJK-UHFFFAOYSA-N
CBID:35245 http://www.chembase.cn/molecule-35245.html