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SMILES: O=C(c1ccccc1c1cccc([N+](=O)[O-])c1)O Canonical SMILES: [O-][N+](=O)c1cccc(c1)c1ccccc1C(=O)O InChI: InChI=1S/C13H9NO4/c15-13(16)12-7-2-1-6-11(12)9-4-3-5-10(8-9)14(17)18/h1-8H,(H,15,16) InChIKey: LGZSDFBCFHDCKP-UHFFFAOYSA-N
CBID:290654 http://www.chembase.cn/molecule-290654.html