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SMILES: C(=O)(CCOCCC1CCNCC1)OC.Cl Canonical SMILES: COC(=O)CCOCCC1CCNCC1.Cl InChI: InChI=1S/C11H21NO3.ClH/c1-14-11(13)5-9-15-8-4-10-2-6-12-7-3-10;/h10,12H,2-9H2,1H3;1H InChIKey: RGNQKOYFZKBVRN-UHFFFAOYSA-N
CBID:46847 http://www.chembase.cn/molecule-46847.html