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SMILES: O=C(c1cc(c2ccccc2)cc([N+](=O)[O-])c1)O Canonical SMILES: OC(=O)c1cc(cc(c1)[N+](=O)[O-])c1ccccc1 InChI: InChI=1S/C13H9NO4/c15-13(16)11-6-10(7-12(8-11)14(17)18)9-4-2-1-3-5-9/h1-8H,(H,15,16) InChIKey: BIVASMLLEKRCTH-UHFFFAOYSA-N
CBID:290666 http://www.chembase.cn/molecule-290666.html