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SMILES: [n+]1(c(/N=C/N(C)C)scc1)CC(=O)c1cc(ccc1)[N+](=O)[O-].[Br-] Canonical SMILES: CN(/C=N/c1scc[n+]1CC(=O)c1cccc(c1)[N+](=O)[O-])C.[Br-] InChI: InChI=1S/C14H15N4O3S.BrH/c1-16(2)10-15-14-17(6-7-22-14)9-13(19)11-4-3-5-12(8-11)18(20)21;/h3-8,10H,9H2,1-2H3;1H/q+1;/p-1 InChIKey: LEHATRNHVLQSJH-UHFFFAOYSA-M
CBID:79226 http://www.chembase.cn/molecule-79226.html