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SMILES: N(=C1CCCCCCCCCCC1)O Canonical SMILES: ON=C1CCCCCCCCCCC1 InChI: InChI=1S/C12H23NO/c14-13-12-10-8-6-4-2-1-3-5-7-9-11-12/h14H,1-11H2 InChIKey: SCRFXJBEIINMIC-UHFFFAOYSA-N
CBID:84761 http://www.chembase.cn/molecule-84761.html