提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1ccc(cc1)c1ccnc(c1)C(=S)N Canonical SMILES: NC(=S)c1nccc(c1)c1ccccc1 InChI: InChI=1S/C12H10N2S/c13-12(15)11-8-10(6-7-14-11)9-4-2-1-3-5-9/h1-8H,(H2,13,15) InChIKey: ZVJKVMYMCJFXAE-UHFFFAOYSA-N
CBID:300199 http://www.chembase.cn/molecule-300199.html