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SMILES: COC(=O)CN1CCCCCC1 Canonical SMILES: COC(=O)CN1CCCCCC1 InChI: InChI=1S/C9H17NO2/c1-12-9(11)8-10-6-4-2-3-5-7-10/h2-8H2,1H3 InChIKey: GNUZJPUUUCAMNF-UHFFFAOYSA-N
CBID:139548 http://www.chembase.cn/molecule-139548.html