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SMILES: c1(cc([nH]c1)C(=O)OC)C(=O)C1CCCCC1 Canonical SMILES: COC(=O)c1[nH]cc(c1)C(=O)C1CCCCC1 InChI: InChI=1S/C13H17NO3/c1-17-13(16)11-7-10(8-14-11)12(15)9-5-3-2-4-6-9/h7-9,14H,2-6H2,1H3 InChIKey: PFCVMRKPTWIDNP-UHFFFAOYSA-N
CBID:39810 http://www.chembase.cn/molecule-39810.html