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SMILES: C(NC(=O)Cc1ccccc1)(C(=O)O)(C)C Canonical SMILES: O=C(Cc1ccccc1)NC(C(=O)O)(C)C InChI: InChI=1S/C12H15NO3/c1-12(2,11(15)16)13-10(14)8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,13,14)(H,15,16) InChIKey: XXZZVABCVYYRSG-UHFFFAOYSA-N
CBID:45711 http://www.chembase.cn/molecule-45711.html