提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=C(c1ccc(cc1)C(C)(C)C)CN.Cl Canonical SMILES: NCC(=O)c1ccc(cc1)C(C)(C)C.Cl InChI: InChI=1S/C12H17NO.ClH/c1-12(2,3)10-6-4-9(5-7-10)11(14)8-13;/h4-7H,8,13H2,1-3H3;1H InChIKey: UELSSNHDPBUPHO-UHFFFAOYSA-N
CBID:85650 http://www.chembase.cn/molecule-85650.html