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SMILES: C(=O)(Nc1cc(C(=O)O)ccc1)C1CCC1 Canonical SMILES: O=C(C1CCC1)Nc1cccc(c1)C(=O)O InChI: InChI=1S/C12H13NO3/c14-11(8-3-1-4-8)13-10-6-2-5-9(7-10)12(15)16/h2,5-8H,1,3-4H2,(H,13,14)(H,15,16) InChIKey: NJLRSCHEZMZLPN-UHFFFAOYSA-N
CBID:28240 http://www.chembase.cn/molecule-28240.html