提示: 按住Ctrl键可以同时选择多个官能团
SMILES: S(=O)(=O)(c1ccc(C#N)cc1)C=C Canonical SMILES: C=CS(=O)(=O)c1ccc(cc1)C#N InChI: InChI=1S/C9H7NO2S/c1-2-13(11,12)9-5-3-8(7-10)4-6-9/h2-6H,1H2 InChIKey: WOZYEFAAGSUPPO-UHFFFAOYSA-N
CBID:286212 http://www.chembase.cn/molecule-286212.html