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SMILES: C1(C(=O)O)CN(CCO1)CC.Cl Canonical SMILES: CCN1CC(OCC1)C(=O)O.Cl InChI: InChI=1S/C7H13NO3.ClH/c1-2-8-3-4-11-6(5-8)7(9)10;/h6H,2-5H2,1H3,(H,9,10);1H InChIKey: VJUXRLUXLJLQGZ-UHFFFAOYSA-N
CBID:283127 http://www.chembase.cn/molecule-283127.html