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SMILES: N(=C\1/C(CCC1)CCCCCCC)\O Canonical SMILES: CCCCCCCC1CCC/C/1=N\O InChI: InChI=1S/C12H23NO/c1-2-3-4-5-6-8-11-9-7-10-12(11)13-14/h11,14H,2-10H2,1H3 InChIKey: QKTMJYBDXVBHRN-UHFFFAOYSA-N
CBID:79430 http://www.chembase.cn/molecule-79430.html