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SMILES: N1(CC(=O)C)CCCCCC1.Cl Canonical SMILES: CC(=O)CN1CCCCCC1.Cl InChI: InChI=1S/C9H17NO.ClH/c1-9(11)8-10-6-4-2-3-5-7-10;/h2-8H2,1H3;1H InChIKey: LXVFOCILDUHSCK-UHFFFAOYSA-N
CBID:33087 http://www.chembase.cn/molecule-33087.html