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SMILES: C(=O)(C1(CCNCC1)O)OC.Cl Canonical SMILES: COC(=O)C1(O)CCNCC1.Cl InChI: InChI=1S/C7H13NO3.ClH/c1-11-6(9)7(10)2-4-8-5-3-7;/h8,10H,2-5H2,1H3;1H InChIKey: FKPJALDKKWSWBM-UHFFFAOYSA-N
CBID:246043 http://www.chembase.cn/molecule-246043.html