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SMILES: O(c1ccc(cc1)[N+](=O)[O-])C(=O)Oc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=C(Oc1ccc(cc1)[N+](=O)[O-])Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C13H8N2O7/c16-13(21-11-5-1-9(2-6-11)14(17)18)22-12-7-3-10(4-8-12)15(19)20/h1-8H InChIKey: ACBQROXDOHKANW-UHFFFAOYSA-N
CBID:78020 http://www.chembase.cn/molecule-78020.html