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SMILES: N1CC(COCC=C(C)C)CCC1.Cl Canonical SMILES: CC(=CCOCC1CCCNC1)C.Cl InChI: InChI=1S/C11H21NO.ClH/c1-10(2)5-7-13-9-11-4-3-6-12-8-11;/h5,11-12H,3-4,6-9H2,1-2H3;1H InChIKey: RQBSLFVSHFYSIR-UHFFFAOYSA-N
CBID:20649 http://www.chembase.cn/molecule-20649.html