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SMILES: O=C(OC)c1c(N)ncc([N+](=O)[O-])c1 Canonical SMILES: COC(=O)c1cc(cnc1N)[N+](=O)[O-] InChI: InChI=1S/C7H7N3O4/c1-14-7(11)5-2-4(10(12)13)3-9-6(5)8/h2-3H,1H3,(H2,8,9) InChIKey: OUMPFIBIUJBCAH-UHFFFAOYSA-N
CBID:289145 http://www.chembase.cn/molecule-289145.html