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SMILES: CCCCCCCCc1ccc(cc1)N=C=O Canonical SMILES: CCCCCCCCc1ccc(cc1)N=C=O InChI: InChI=1S/C15H21NO/c1-2-3-4-5-6-7-8-14-9-11-15(12-10-14)16-13-17/h9-12H,2-8H2,1H3 InChIKey: ZOSTXKYJDXPWKN-UHFFFAOYSA-N
CBID:139161 http://www.chembase.cn/molecule-139161.html