提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1c(sc(c1c1ccccc1)C=O)N(C)C Canonical SMILES: O=Cc1sc(nc1c1ccccc1)N(C)C InChI: InChI=1S/C12H12N2OS/c1-14(2)12-13-11(10(8-15)16-12)9-6-4-3-5-7-9/h3-8H,1-2H3 InChIKey: HGVBOPKWOUTSAI-UHFFFAOYSA-N
CBID:267555 http://www.chembase.cn/molecule-267555.html