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SMILES: C1(C(C1)C(=O)O)C(=O)NCc1ccccc1 Canonical SMILES: O=C(C1CC1C(=O)O)NCc1ccccc1 InChI: InChI=1S/C12H13NO3/c14-11(9-6-10(9)12(15)16)13-7-8-4-2-1-3-5-8/h1-5,9-10H,6-7H2,(H,13,14)(H,15,16) InChIKey: FUWHNFZMBCQYGY-UHFFFAOYSA-N
CBID:43452 http://www.chembase.cn/molecule-43452.html