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SMILES: C(=O)(NCC(=O)O)c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)C(=O)NCC(=O)O InChI: InChI=1S/C11H13NO4/c1-2-16-9-5-3-8(4-6-9)11(15)12-7-10(13)14/h3-6H,2,7H2,1H3,(H,12,15)(H,13,14) InChIKey: GPMRNXJNBIOINZ-UHFFFAOYSA-N
CBID:228367 http://www.chembase.cn/molecule-228367.html