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SMILES: C1(C(=O)OC)C(N)CCC1.Cl Canonical SMILES: COC(=O)C1CCCC1N.Cl InChI: InChI=1S/C7H13NO2.ClH/c1-10-7(9)5-3-2-4-6(5)8;/h5-6H,2-4,8H2,1H3;1H InChIKey: KXQFCNYQRWIKML-UHFFFAOYSA-N
CBID:278180 http://www.chembase.cn/molecule-278180.html