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SMILES: C(=O)(C(N)(C)C)NCCCOC.Cl Canonical SMILES: COCCCNC(=O)C(N)(C)C.Cl InChI: InChI=1S/C8H18N2O2.ClH/c1-8(2,9)7(11)10-5-4-6-12-3;/h4-6,9H2,1-3H3,(H,10,11);1H InChIKey: ZQXVTHIRYZJOJY-UHFFFAOYSA-N
CBID:49649 http://www.chembase.cn/molecule-49649.html