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SMILES: [nH]1cc(c(c1)CC(=O)OCC)C(=O)OCC Canonical SMILES: CCOC(=O)Cc1c[nH]cc1C(=O)OCC InChI: InChI=1S/C11H15NO4/c1-3-15-10(13)5-8-6-12-7-9(8)11(14)16-4-2/h6-7,12H,3-5H2,1-2H3 InChIKey: HQRMUXGEYOQXPB-UHFFFAOYSA-N
CBID:806548 http://www.chembase.cn/molecule-806548.html