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SMILES: [C@H]1(OCCN(C1)C)CN.C Canonical SMILES: CN1C[C@H](CN)OCC1.C InChI: InChI=1S/C6H14N2O.CH4/c1-8-2-3-9-6(4-7)5-8;/h6H,2-5,7H2,1H3;1H4/t6-;/m0./s1 InChIKey: SGAZIOWHFSITDA-RGMNGODLSA-N
CBID:174003 http://www.chembase.cn/molecule-174003.html