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SMILES: CC(=O)NCCc1ccc(cc1)C(=O)OC Canonical SMILES: COC(=O)c1ccc(cc1)CCNC(=O)C InChI: InChI=1S/C12H15NO3/c1-9(14)13-8-7-10-3-5-11(6-4-10)12(15)16-2/h3-6H,7-8H2,1-2H3,(H,13,14) InChIKey: NNHJGOJEUOUOFH-UHFFFAOYSA-N
CBID:142757 http://www.chembase.cn/molecule-142757.html