提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=Nc1cc(C#C)ccc1)=S Canonical SMILES: S=C=Nc1cccc(c1)C#C InChI: InChI=1S/C9H5NS/c1-2-8-4-3-5-9(6-8)10-7-11/h1,3-6H InChIKey: CDXYLBBUTLNTBC-UHFFFAOYSA-N
CBID:268424 http://www.chembase.cn/molecule-268424.html