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SMILES: CC(CC)(C)N=C=O Canonical SMILES: CCC(N=C=O)(C)C InChI: InChI=1S/C6H11NO/c1-4-6(2,3)7-5-8/h4H2,1-3H3 InChIKey: XTCXPTOMXXOPLA-UHFFFAOYSA-N
CBID:801226 http://www.chembase.cn/molecule-801226.html