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SMILES: C(=O)(N(CC(=O)O)C)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)N(CC(=O)O)C InChI: InChI=1S/C11H13NO4/c1-12(7-10(13)14)11(15)8-3-5-9(16-2)6-4-8/h3-6H,7H2,1-2H3,(H,13,14) InChIKey: GPUGAKRLKAOVTG-UHFFFAOYSA-N
CBID:45752 http://www.chembase.cn/molecule-45752.html