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SMILES: O(C(=O)c1cc(cnc1N)[N+](=O)[O-])CC Canonical SMILES: [O-][N+](=O)c1cc(C(=O)OCC)c(nc1)N InChI: InChI=1S/C8H9N3O4/c1-2-15-8(12)6-3-5(11(13)14)4-10-7(6)9/h3-4H,2H2,1H3,(H2,9,10) InChIKey: IXVHWCFQORHXNA-UHFFFAOYSA-N
CBID:812449 http://www.chembase.cn/molecule-812449.html