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SMILES: C(=O)(C(CC1CC1)N)OCC.Cl Canonical SMILES: CCOC(=O)C(CC1CC1)N.Cl InChI: InChI=1S/C8H15NO2.ClH/c1-2-11-8(10)7(9)5-6-3-4-6;/h6-7H,2-5,9H2,1H3;1H InChIKey: XVVHSCUCSKEKJQ-UHFFFAOYSA-N
CBID:286256 http://www.chembase.cn/molecule-286256.html