提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C1(=NC(CS1)(C)C)Nc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)NC1=NC(CS1)(C)C InChI: InChI=1S/C12H16N2OS/c1-12(2)8-16-11(14-12)13-9-4-6-10(15-3)7-5-9/h4-7H,8H2,1-3H3,(H,13,14) InChIKey: FRUWZSGHJPNFEC-UHFFFAOYSA-N
CBID:229852 http://www.chembase.cn/molecule-229852.html