提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=S)(c1ccc(cc1)OCCN(C)C)N Canonical SMILES: CN(CCOc1ccc(cc1)C(=S)N)C InChI: InChI=1S/C11H16N2OS/c1-13(2)7-8-14-10-5-3-9(4-6-10)11(12)15/h3-6H,7-8H2,1-2H3,(H2,12,15) InChIKey: KGWSEAQYTYTBCA-UHFFFAOYSA-N
CBID:261831 http://www.chembase.cn/molecule-261831.html