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SMILES: O=Cc1ccc(cc1)OCc1ccc(cc1)[N+](=O)[O-] Canonical SMILES: O=Cc1ccc(cc1)OCc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C14H11NO4/c16-9-11-3-7-14(8-4-11)19-10-12-1-5-13(6-2-12)15(17)18/h1-9H,10H2 InChIKey: RIYUFYPNHRLRON-UHFFFAOYSA-N
CBID:87744 http://www.chembase.cn/molecule-87744.html