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SMILES: N1CC(CCOCC(=C)C)CCC1.Cl Canonical SMILES: CC(=C)COCCC1CCCNC1.Cl InChI: InChI=1S/C11H21NO.ClH/c1-10(2)9-13-7-5-11-4-3-6-12-8-11;/h11-12H,1,3-9H2,2H3;1H InChIKey: HNWABGJYNZCJAT-UHFFFAOYSA-N
CBID:46416 http://www.chembase.cn/molecule-46416.html