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SMILES: C(=O)(c1ccc(cc1)OC)NCCCC(=O)O Canonical SMILES: COc1ccc(cc1)C(=O)NCCCC(=O)O InChI: InChI=1S/C12H15NO4/c1-17-10-6-4-9(5-7-10)12(16)13-8-2-3-11(14)15/h4-7H,2-3,8H2,1H3,(H,13,16)(H,14,15) InChIKey: DZTVZKSCFQIBMV-UHFFFAOYSA-N
CBID:256337 http://www.chembase.cn/molecule-256337.html