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SMILES: O=C1CCCCCN1CCCCCCCCCCCC Canonical SMILES: CCCCCCCCCCCCN1CCCCCC1=O InChI: InChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-13-16-19-17-14-11-12-15-18(19)20/h2-17H2,1H3 InChIKey: AXTGDCSMTYGJND-UHFFFAOYSA-N
CBID:287296 http://www.chembase.cn/molecule-287296.html