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SMILES: [O-][N+](=O)c1cccc2=NCC(=O)N=c12 Canonical SMILES: O=C1CN=c2c(=N1)c(ccc2)[N+](=O)[O-] InChI: InChI=1S/C8H5N3O3/c12-7-4-9-5-2-1-3-6(11(13)14)8(5)10-7/h1-3H,4H2 InChIKey: XARDKOSMBIPEIA-UHFFFAOYSA-N
CBID:292648 http://www.chembase.cn/molecule-292648.html