提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=O)(OC(C)(C)C)C1NCCC1.Cl Canonical SMILES: O=C(C1CCCN1)OC(C)(C)C.Cl InChI: InChI=1S/C9H17NO2.ClH/c1-9(2,3)12-8(11)7-5-4-6-10-7;/h7,10H,4-6H2,1-3H3;1H InChIKey: IUUYANMOEMBTBV-UHFFFAOYSA-N
CBID:286004 http://www.chembase.cn/molecule-286004.html