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SMILES: c1cc(ccc1[N+](=O)[O-])c1coc(c1C#N)N Canonical SMILES: N#Cc1c(N)occ1c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C11H7N3O3/c12-5-9-10(6-17-11(9)13)7-1-3-8(4-2-7)14(15)16/h1-4,6H,13H2 InChIKey: FUWHWPUHFPTXSB-UHFFFAOYSA-N
CBID:44560 http://www.chembase.cn/molecule-44560.html