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SMILES: C1(OCCO1)(C(N)C)C Canonical SMILES: CC(C1(C)OCCO1)N InChI: InChI=1S/C6H13NO2/c1-5(7)6(2)8-3-4-9-6/h5H,3-4,7H2,1-2H3 InChIKey: IXDJNJHGOQUYCG-UHFFFAOYSA-N
CBID:241157 http://www.chembase.cn/molecule-241157.html