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SMILES: C(=O)(NC(C(=O)O)(C)C)c1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)C(=O)NC(C(=O)O)(C)C InChI: InChI=1S/C12H15NO4/c1-12(2,11(15)16)13-10(14)8-4-6-9(17-3)7-5-8/h4-7H,1-3H3,(H,13,14)(H,15,16) InChIKey: SOBFUPFQMSCBKQ-UHFFFAOYSA-N
CBID:45751 http://www.chembase.cn/molecule-45751.html