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SMILES: C(=O)(Nc1ccc(cc1)OCC)CCC(=O)O Canonical SMILES: CCOc1ccc(cc1)NC(=O)CCC(=O)O InChI: InChI=1S/C12H15NO4/c1-2-17-10-5-3-9(4-6-10)13-11(14)7-8-12(15)16/h3-6H,2,7-8H2,1H3,(H,13,14)(H,15,16) InChIKey: YXCPMPAALKOYQA-UHFFFAOYSA-N
CBID:21781 http://www.chembase.cn/molecule-21781.html