提示: 按住Ctrl键可以同时选择多个官能团
SMILES: N(=C=S)C(c1ccccc1)C Canonical SMILES: CC(c1ccccc1)N=C=S InChI: InChI=1S/C9H9NS/c1-8(10-7-11)9-5-3-2-4-6-9/h2-6,8H,1H3 InChIKey: QQCJPTVZIZVKEZ-UHFFFAOYSA-N
CBID:85788 http://www.chembase.cn/molecule-85788.html