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SMILES: C(=O)(NC(C(=O)O)C)Cc1ccc(cc1)C Canonical SMILES: CC(C(=O)O)NC(=O)Cc1ccc(cc1)C InChI: InChI=1S/C12H15NO3/c1-8-3-5-10(6-4-8)7-11(14)13-9(2)12(15)16/h3-6,9H,7H2,1-2H3,(H,13,14)(H,15,16) InChIKey: UQEVEUMFUJMAOJ-UHFFFAOYSA-N
CBID:279904 http://www.chembase.cn/molecule-279904.html