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SMILES: Cl.OC(=O)CC1COCCN1 Canonical SMILES: OC(=O)CC1COCCN1.Cl InChI: InChI=1S/C6H11NO3.ClH/c8-6(9)3-5-4-10-2-1-7-5;/h5,7H,1-4H2,(H,8,9);1H InChIKey: LFOMNFLGCFFCQJ-UHFFFAOYSA-N
CBID:288466 http://www.chembase.cn/molecule-288466.html