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SMILES: N1CCC(CC1)(C(=O)OCC)C Canonical SMILES: CCOC(=O)C1(C)CCNCC1 InChI: InChI=1S/C9H17NO2/c1-3-12-8(11)9(2)4-6-10-7-5-9/h10H,3-7H2,1-2H3 InChIKey: YWXSWDQLJWHKMW-UHFFFAOYSA-N
CBID:69562 http://www.chembase.cn/molecule-69562.html