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SMILES: CC(C)C/C(=N/O)/C Canonical SMILES: CC(C/C(=N/O)/C)C InChI: InChI=1S/C6H13NO/c1-5(2)4-6(3)7-8/h5,8H,4H2,1-3H3 InChIKey: ZKALVNREMFLWAN-UHFFFAOYSA-N
CBID:110710 http://www.chembase.cn/molecule-110710.html