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SMILES: N(C(=O)OC(C)(C)C)CC(=O)c1ccccc1 Canonical SMILES: O=C(c1ccccc1)CNC(=O)OC(C)(C)C InChI: InChI=1S/C13H17NO3/c1-13(2,3)17-12(16)14-9-11(15)10-7-5-4-6-8-10/h4-8H,9H2,1-3H3,(H,14,16) InChIKey: ODIKTWMCZYPCKQ-UHFFFAOYSA-N
CBID:806168 http://www.chembase.cn/molecule-806168.html