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SMILES: N1=C(C(N)(C)C)CCO1 Canonical SMILES: CC(C1=NOCC1)(N)C InChI: InChI=1S/C6H12N2O/c1-6(2,7)5-3-4-9-8-5/h3-4,7H2,1-2H3 InChIKey: SIYXLAVEVANSAK-UHFFFAOYSA-N
CBID:282254 http://www.chembase.cn/molecule-282254.html