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SMILES: C\1(=N/O)/C(C)CCCC1 Canonical SMILES: O/N=C\1/CCCCC1C InChI: InChI=1S/C7H13NO/c1-6-4-2-3-5-7(6)8-9/h6,9H,2-5H2,1H3/b8-7- InChIKey: MDIFHVYPHRHKLB-FPLPWBNLSA-N
CBID:60205 http://www.chembase.cn/molecule-60205.html