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SMILES: C(=O)(NC(C(=O)O)C)c1c(C)cccc1 Canonical SMILES: OC(=O)C(NC(=O)c1ccccc1C)C InChI: InChI=1S/C11H13NO3/c1-7-5-3-4-6-9(7)10(13)12-8(2)11(14)15/h3-6,8H,1-2H3,(H,12,13)(H,14,15) InChIKey: NHVAASARHSFWSJ-UHFFFAOYSA-N
CBID:233592 http://www.chembase.cn/molecule-233592.html