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SMILES: N1CCC(COCCOCC=C)CC1.Cl Canonical SMILES: C=CCOCCOCC1CCNCC1.Cl InChI: InChI=1S/C11H21NO2.ClH/c1-2-7-13-8-9-14-10-11-3-5-12-6-4-11;/h2,11-12H,1,3-10H2;1H InChIKey: NTTVTTBMAFDAGL-UHFFFAOYSA-N
CBID:47150 http://www.chembase.cn/molecule-47150.html