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SMILES: C1(C(OCC1)C)(N)C Canonical SMILES: CC1OCCC1(C)N InChI: InChI=1S/C6H13NO/c1-5-6(2,7)3-4-8-5/h5H,3-4,7H2,1-2H3 InChIKey: AXWLTIYDQWQSEC-UHFFFAOYSA-N
CBID:247479 http://www.chembase.cn/molecule-247479.html