提示: 按住Ctrl键可以同时选择多个官能团
SMILES: C(=NC(Cc1sccc1)C)=O Canonical SMILES: O=C=NC(Cc1cccs1)C InChI: InChI=1S/C8H9NOS/c1-7(9-6-10)5-8-3-2-4-11-8/h2-4,7H,5H2,1H3 InChIKey: JSCBCQPUPGCGAH-UHFFFAOYSA-N
CBID:279109 http://www.chembase.cn/molecule-279109.html