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SMILES: C(=O)(c1ccc(NC(=O)CCCC)cc1)O Canonical SMILES: CCCCC(=O)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C12H15NO3/c1-2-3-4-11(14)13-10-7-5-9(6-8-10)12(15)16/h5-8H,2-4H2,1H3,(H,13,14)(H,15,16) InChIKey: SBQFPXHBAJDVLV-UHFFFAOYSA-N
CBID:28286 http://www.chembase.cn/molecule-28286.html