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SMILES: C(=O)(NC(C(=O)O)C)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)NC(C(=O)O)C InChI: InChI=1S/C11H13NO4/c1-7(11(14)15)12-10(13)8-3-5-9(16-2)6-4-8/h3-7H,1-2H3,(H,12,13)(H,14,15) InChIKey: RWJPONNMYFWDLB-UHFFFAOYSA-N
CBID:45747 http://www.chembase.cn/molecule-45747.html