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SMILES: C(=O)(Nc1cocc1)OC(C)(C)C Canonical SMILES: O=C(OC(C)(C)C)Nc1cocc1 InChI: InChI=1S/C9H13NO3/c1-9(2,3)13-8(11)10-7-4-5-12-6-7/h4-6H,1-3H3,(H,10,11) InChIKey: SBFLPNJYWRKWFT-UHFFFAOYSA-N
CBID:67855 http://www.chembase.cn/molecule-67855.html