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SMILES: c1(cnc2c(nccc2c1)O)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cnc2c(c1)ccnc2O InChI: InChI=1S/C8H5N3O3/c12-8-7-5(1-2-9-8)3-6(4-10-7)11(13)14/h1-4H,(H,9,12) InChIKey: CVWKUFMEYXDBME-UHFFFAOYSA-N
CBID:800463 http://www.chembase.cn/molecule-800463.html