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SMILES: C(=O)(NCC(=O)OCC)Cc1ccccc1 Canonical SMILES: CCOC(=O)CNC(=O)Cc1ccccc1 InChI: InChI=1S/C12H15NO3/c1-2-16-12(15)9-13-11(14)8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3,(H,13,14) InChIKey: JMOABIAPWACPKV-UHFFFAOYSA-N
CBID:40795 http://www.chembase.cn/molecule-40795.html