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SMILES: N1C(CCOCC(=C)C)CCCC1.Cl Canonical SMILES: CC(=C)COCCC1CCCCN1.Cl InChI: InChI=1S/C11H21NO.ClH/c1-10(2)9-13-8-6-11-5-3-4-7-12-11;/h11-12H,1,3-9H2,2H3;1H InChIKey: PEQJLSSMDYDNFU-UHFFFAOYSA-N
CBID:46417 http://www.chembase.cn/molecule-46417.html