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SMILES: C(=O)(C1C2CNCC1COC2)O.Cl Canonical SMILES: OC(=O)C1C2CNCC1COC2.Cl InChI: InChI=1S/C8H13NO3.ClH/c10-8(11)7-5-1-9-2-6(7)4-12-3-5;/h5-7,9H,1-4H2,(H,10,11);1H InChIKey: XUAHVJFIWCKLHG-UHFFFAOYSA-N
CBID:245714 http://www.chembase.cn/molecule-245714.html