提示: 按住Ctrl键可以同时选择多个官能团
SMILES: O=S(=O)(n1ccnc1)c1ccccc1 Canonical SMILES: O=S(=O)(n1cncc1)c1ccccc1 InChI: InChI=1S/C9H8N2O2S/c12-14(13,11-7-6-10-8-11)9-4-2-1-3-5-9/h1-8H InChIKey: WOKXNHIYUMJTHA-UHFFFAOYSA-N
CBID:294013 http://www.chembase.cn/molecule-294013.html