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SMILES: C1OCCN(C1)c1cc(c(cc1)[N+](=O)[O-])N Canonical SMILES: [O-][N+](=O)c1ccc(cc1N)N1CCOCC1 InChI: InChI=1S/C10H13N3O3/c11-9-7-8(1-2-10(9)13(14)15)12-3-5-16-6-4-12/h1-2,7H,3-6,11H2 InChIKey: HBBXESCZZLQWHM-UHFFFAOYSA-N
CBID:41162 http://www.chembase.cn/molecule-41162.html