提示: 按住Ctrl键可以同时选择多个官能团
SMILES: [N+](=O)(c1cc(c(C#C)cc1)OC)[O-] Canonical SMILES: COc1cc(ccc1C#C)[N+](=O)[O-] InChI: InChI=1S/C9H7NO3/c1-3-7-4-5-8(10(11)12)6-9(7)13-2/h1,4-6H,2H3 InChIKey: IYZORHPOENKIKL-UHFFFAOYSA-N
CBID:42967 http://www.chembase.cn/molecule-42967.html