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SMILES: N1=C(CC(O1)CN)C.Cl Canonical SMILES: CC1=NOC(C1)CN.Cl InChI: InChI=1S/C5H10N2O.ClH/c1-4-2-5(3-6)8-7-4;/h5H,2-3,6H2,1H3;1H InChIKey: UMNTWZSDXYQGMR-UHFFFAOYSA-N
CBID:38079 http://www.chembase.cn/molecule-38079.html