提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=S)(Nc1ccc(c2ccccc2)cc1)N Canonical SMILES: NC(=S)Nc1ccc(cc1)c1ccccc1 InChI: InChI=1S/C13H12N2S/c14-13(16)15-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-9H,(H3,14,15,16) InChIKey: ZBLBLYUALCIFDA-UHFFFAOYSA-N
CBID:280264 http://www.chembase.cn/molecule-280264.html