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SMILES: C(C(C1COCC1)N)O Canonical SMILES: OCC(C1COCC1)N InChI: InChI=1S/C6H13NO2/c7-6(3-8)5-1-2-9-4-5/h5-6,8H,1-4,7H2 InChIKey: BYHDMZFKZJRAOH-UHFFFAOYSA-N
CBID:812235 http://www.chembase.cn/molecule-812235.html