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SMILES: [O-][N+](=O)c1cc(ccc1)C(=O)c1cccc(c1)[N+](=O)[O-] Canonical SMILES: O=C(c1cccc(c1)[N+](=O)[O-])c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C13H8N2O5/c16-13(9-3-1-5-11(7-9)14(17)18)10-4-2-6-12(8-10)15(19)20/h1-8H InChIKey: BSDKBWGNIJMCID-UHFFFAOYSA-N
CBID:109421 http://www.chembase.cn/molecule-109421.html