提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1cnc(CC#N)cc1)[O-] Canonical SMILES: N#CCc1ccc(cn1)[N+](=O)[O-] InChI: InChI=1S/C7H5N3O2/c8-4-3-6-1-2-7(5-9-6)10(11)12/h1-2,5H,3H2 InChIKey: PHCKNSBYAFTJKZ-UHFFFAOYSA-N
CBID:248774 http://www.chembase.cn/molecule-248774.html