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SMILES: C(=O)(CCOCC1CNCC1)OC.Cl Canonical SMILES: COC(=O)CCOCC1CNCC1.Cl InChI: InChI=1S/C9H17NO3.ClH/c1-12-9(11)3-5-13-7-8-2-4-10-6-8;/h8,10H,2-7H2,1H3;1H InChIKey: NBDGFRLKSHVIPK-UHFFFAOYSA-N
CBID:46850 http://www.chembase.cn/molecule-46850.html