提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(N(C(=O)C)c2ccccc2)nc(cs1)C=O Canonical SMILES: O=Cc1csc(n1)N(c1ccccc1)C(=O)C InChI: InChI=1S/C12H10N2O2S/c1-9(16)14(11-5-3-2-4-6-11)12-13-10(7-15)8-17-12/h2-8H,1H3 InChIKey: UPSVWABECCOHRT-UHFFFAOYSA-N
CBID:234612 http://www.chembase.cn/molecule-234612.html