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SMILES: C(C(=O)O)(NC(=O)C)Cc1ccccc1 Canonical SMILES: OC(=O)C(Cc1ccccc1)NC(=O)C InChI: InChI=1S/C11H13NO3/c1-8(13)12-10(11(14)15)7-9-5-3-2-4-6-9/h2-6,10H,7H2,1H3,(H,12,13)(H,14,15) InChIKey: CBQJSKKFNMDLON-UHFFFAOYSA-N
CBID:23558 http://www.chembase.cn/molecule-23558.html