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SMILES: N1CC(OCC1)C(=O)OC.Cl Canonical SMILES: COC(=O)C1CNCCO1.Cl InChI: InChI=1S/C6H11NO3.ClH/c1-9-6(8)5-4-7-2-3-10-5;/h5,7H,2-4H2,1H3;1H InChIKey: DYMNXWIUMADROW-UHFFFAOYSA-N
CBID:70266 http://www.chembase.cn/molecule-70266.html