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SMILES: N1=C(C(N)CC)CCO1 Canonical SMILES: CCC(C1=NOCC1)N InChI: InChI=1S/C6H12N2O/c1-2-5(7)6-3-4-9-8-6/h5H,2-4,7H2,1H3 InChIKey: UNSJLLPJFJIFPR-UHFFFAOYSA-N
CBID:282253 http://www.chembase.cn/molecule-282253.html