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SMILES: c1(c(c(oc1N)C)C(=O)OCC)C(=O)OCC Canonical SMILES: CCOC(=O)c1c(N)oc(c1C(=O)OCC)C InChI: InChI=1S/C11H15NO5/c1-4-15-10(13)7-6(3)17-9(12)8(7)11(14)16-5-2/h4-5,12H2,1-3H3 InChIKey: KJHBLQGLKJXASY-UHFFFAOYSA-N
CBID:243160 http://www.chembase.cn/molecule-243160.html