提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=Nc1ccc(Nc2cc(ccc2)C)cc1)=S Canonical SMILES: S=C=Nc1ccc(cc1)Nc1cccc(c1)C InChI: InChI=1S/C14H12N2S/c1-11-3-2-4-14(9-11)16-13-7-5-12(6-8-13)15-10-17/h2-9,16H,1H3 InChIKey: IKNZSUFASUBAOW-UHFFFAOYSA-N
CBID:310487 http://www.chembase.cn/molecule-310487.html