提示: 按住Ctrl键可以同时选择多个官能团
SMILES: n1c(scc1c1ccc(cc1)[N+](=O)[O-])CC#N Canonical SMILES: N#CCc1scc(n1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C11H7N3O2S/c12-6-5-11-13-10(7-17-11)8-1-3-9(4-2-8)14(15)16/h1-4,7H,5H2 InChIKey: URTLLRGORUKPOJ-UHFFFAOYSA-N
CBID:91959 http://www.chembase.cn/molecule-91959.html