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SMILES: C(=O)(C1(CCC)CCNCC1)O Canonical SMILES: CCCC1(CCNCC1)C(=O)O InChI: InChI=1S/C9H17NO2/c1-2-3-9(8(11)12)4-6-10-7-5-9/h10H,2-7H2,1H3,(H,11,12) InChIKey: NRBRYBMTNCETLK-UHFFFAOYSA-N
CBID:309342 http://www.chembase.cn/molecule-309342.html