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SMILES: c1(c2OCC(=O)Nc2ccc1)C(=O)OC Canonical SMILES: COC(=O)c1cccc2c1OCC(=O)N2 InChI: InChI=1S/C10H9NO4/c1-14-10(13)6-3-2-4-7-9(6)15-5-8(12)11-7/h2-4H,5H2,1H3,(H,11,12) InChIKey: NIWLJRLGYZNNLM-UHFFFAOYSA-N
CBID:101694 http://www.chembase.cn/molecule-101694.html