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SMILES: c1c(ccc(c1[N+](=O)[O-])N1CCOCC1)N Canonical SMILES: Nc1ccc(c(c1)[N+](=O)[O-])N1CCOCC1 InChI: InChI=1S/C10H13N3O3/c11-8-1-2-9(10(7-8)13(14)15)12-3-5-16-6-4-12/h1-2,7H,3-6,11H2 InChIKey: PRUMMFPRJSEJJL-UHFFFAOYSA-N
CBID:22177 http://www.chembase.cn/molecule-22177.html