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SMILES: [N+](=O)(c1ccc(c2nc3c(c(c2)C(=O)O)cccc3)cc1)[O-] Canonical SMILES: OC(=O)c1cc(nc2c1cccc2)c1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C16H10N2O4/c19-16(20)13-9-15(17-14-4-2-1-3-12(13)14)10-5-7-11(8-6-10)18(21)22/h1-9H,(H,19,20) InChIKey: PLSLMNLMCJRXHN-UHFFFAOYSA-N
CBID:311470 http://www.chembase.cn/molecule-311470.html