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SMILES: c1cc(c(cc1)c1cc(ccc1)[N+](=O)[O-])C(=O)OCC Canonical SMILES: CCOC(=O)c1ccccc1c1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C15H13NO4/c1-2-20-15(17)14-9-4-3-8-13(14)11-6-5-7-12(10-11)16(18)19/h3-10H,2H2,1H3 InChIKey: AEKYLFINJHWICC-UHFFFAOYSA-N
CBID:796207 http://www.chembase.cn/molecule-796207.html