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SMILES: c1(C(=O)O)c(Oc2ccc(cc2)[N+](=O)[O-])cccc1 Canonical SMILES: [O-][N+](=O)c1ccc(cc1)Oc1ccccc1C(=O)O InChI: InChI=1S/C13H9NO5/c15-13(16)11-3-1-2-4-12(11)19-10-7-5-9(6-8-10)14(17)18/h1-8H,(H,15,16) InChIKey: LZYVYVIQKXALAF-UHFFFAOYSA-N
CBID:41211 http://www.chembase.cn/molecule-41211.html