提示: 按住Ctrl键可以同时选择多个官能团
SMILES: c1(sc(cc1)C)N=C=O Canonical SMILES: Cc1ccc(s1)N=C=O InChI: InChI=1S/C6H5NOS/c1-5-2-3-6(9-5)7-4-8/h2-3H,1H3 InChIKey: TYOUGUHTXIYXLR-UHFFFAOYSA-N
CBID:284669 http://www.chembase.cn/molecule-284669.html