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SMILES: [O-][N+](=O)c1cc(c(NN(c2ccccc2)c2ccccc2)c(c1)[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(cc(c1NN(c1ccccc1)c1ccccc1)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C18H13N5O6/c24-21(25)15-11-16(22(26)27)18(17(12-15)23(28)29)19-20(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12,19H InChIKey: WCBPJVKVIMMEQC-UHFFFAOYSA-N
CBID:107628 http://www.chembase.cn/molecule-107628.html