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SMILES: [O-][N+](=O)c1cccc2=NC(=O)CN=c12 Canonical SMILES: O=C1CN=c2c(=N1)cccc2[N+](=O)[O-] InChI: InChI=1S/C8H5N3O3/c12-7-4-9-8-5(10-7)2-1-3-6(8)11(13)14/h1-3H,4H2 InChIKey: RARATSJYDUIPMK-UHFFFAOYSA-N
CBID:292650 http://www.chembase.cn/molecule-292650.html