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SMILES: C(=O)(NC(C)C)c1ccc(C(=O)O)cc1 Canonical SMILES: CC(NC(=O)c1ccc(cc1)C(=O)O)C InChI: InChI=1S/C11H13NO3/c1-7(2)12-10(13)8-3-5-9(6-4-8)11(14)15/h3-7H,1-2H3,(H,12,13)(H,14,15) InChIKey: PRCGIFCKPACTDG-UHFFFAOYSA-N
CBID:244122 http://www.chembase.cn/molecule-244122.html