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SMILES: o1c(nnc1O)c1ccc(cc1)[N+](=O)[O-] Canonical SMILES: Oc1nnc(o1)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C8H5N3O4/c12-8-10-9-7(15-8)5-1-3-6(4-2-5)11(13)14/h1-4H,(H,10,12) InChIKey: ADUFTMJBLYUADS-UHFFFAOYSA-N
CBID:43967 http://www.chembase.cn/molecule-43967.html