提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(N(c2cc(c(cc2)C)C)C(=O)C)nc(cs1)C=O Canonical SMILES: O=Cc1csc(n1)N(c1ccc(c(c1)C)C)C(=O)C InChI: InChI=1S/C14H14N2O2S/c1-9-4-5-13(6-10(9)2)16(11(3)18)14-15-12(7-17)8-19-14/h4-8H,1-3H3 InChIKey: GFBKUHGQMJFCDB-UHFFFAOYSA-N
CBID:237011 http://www.chembase.cn/molecule-237011.html