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SMILES: C1(CC1)(C(=O)OCC)CN Canonical SMILES: CCOC(=O)C1(CN)CC1 InChI: InChI=1S/C7H13NO2/c1-2-10-6(9)7(5-8)3-4-7/h2-5,8H2,1H3 InChIKey: AYTOKAZVIPSHHI-UHFFFAOYSA-N
CBID:811368 http://www.chembase.cn/molecule-811368.html