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SMILES: C(=O)(Nc1ccc(C(=O)O)cc1)C1CCC1 Canonical SMILES: O=C(C1CCC1)Nc1ccc(cc1)C(=O)O InChI: InChI=1S/C12H13NO3/c14-11(8-2-1-3-8)13-10-6-4-9(5-7-10)12(15)16/h4-8H,1-3H2,(H,13,14)(H,15,16) InChIKey: AQMTZERUYDGUNO-UHFFFAOYSA-N
CBID:28239 http://www.chembase.cn/molecule-28239.html