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SMILES: N(=C\1/CCC(CC1)C)/O Canonical SMILES: CC1CC/C(=N/O)/CC1 InChI: InChI=1S/C7H13NO/c1-6-2-4-7(8-9)5-3-6/h6,9H,2-5H2,1H3/b8-7- InChIKey: XQARYSVUDNOHMA-FPLPWBNLSA-N
CBID:58226 http://www.chembase.cn/molecule-58226.html