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SMILES: C(=O)(Nc1ccc(CC(=O)O)cc1)CCC Canonical SMILES: CCCC(=O)Nc1ccc(cc1)CC(=O)O InChI: InChI=1S/C12H15NO3/c1-2-3-11(14)13-10-6-4-9(5-7-10)8-12(15)16/h4-7H,2-3,8H2,1H3,(H,13,14)(H,15,16) InChIKey: QGKAUPFJFHCVPR-UHFFFAOYSA-N
CBID:28285 http://www.chembase.cn/molecule-28285.html