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SMILES: N1CC(COCC(=C)C)CC1.Cl Canonical SMILES: CC(=C)COCC1CNCC1.Cl InChI: InChI=1S/C9H17NO.ClH/c1-8(2)6-11-7-9-3-4-10-5-9;/h9-10H,1,3-7H2,2H3;1H InChIKey: YVOQXNAFJKYWKC-UHFFFAOYSA-N
CBID:46418 http://www.chembase.cn/molecule-46418.html