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SMILES: O=C(N1CCCc2c1cccc2)OC(C)(C)C Canonical SMILES: O=C(N1CCCc2c1cccc2)OC(C)(C)C InChI: InChI=1S/C14H19NO2/c1-14(2,3)17-13(16)15-10-6-8-11-7-4-5-9-12(11)15/h4-5,7,9H,6,8,10H2,1-3H3 InChIKey: GVSRWAIRQCMAHG-UHFFFAOYSA-N
CBID:290291 http://www.chembase.cn/molecule-290291.html