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SMILES: N1(CC(=O)O)CCC(CC1)O.Cl Canonical SMILES: OC1CCN(CC1)CC(=O)O.Cl InChI: InChI=1S/C7H13NO3.ClH/c9-6-1-3-8(4-2-6)5-7(10)11;/h6,9H,1-5H2,(H,10,11);1H InChIKey: DTYCWLRBDHSBIF-UHFFFAOYSA-N
CBID:261740 http://www.chembase.cn/molecule-261740.html