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SMILES: Oc1cnnc2ccc(cc12)[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)c(O)cnn2 InChI: InChI=1S/C8H5N3O3/c12-8-4-9-10-7-2-1-5(11(13)14)3-6(7)8/h1-4H,(H,10,12) InChIKey: KHKIQKVEMYQXLZ-UHFFFAOYSA-N
CBID:292360 http://www.chembase.cn/molecule-292360.html