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SMILES: C(=O)(NC(C(=O)O)(C)C)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)NC(C(=O)O)(C)C InChI: InChI=1S/C11H13NO3/c1-11(2,10(14)15)12-9(13)8-6-4-3-5-7-8/h3-7H,1-2H3,(H,12,13)(H,14,15) InChIKey: AXAMLHJXUICVAY-UHFFFAOYSA-N
CBID:45889 http://www.chembase.cn/molecule-45889.html