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SMILES: [N+](=O)(c1c(Oc2ccc(C(=O)O)cc2)cccc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccccc1Oc1ccc(cc1)C(=O)O InChI: InChI=1S/C13H9NO5/c15-13(16)9-5-7-10(8-6-9)19-12-4-2-1-3-11(12)14(17)18/h1-8H,(H,15,16) InChIKey: KLZUMRWYVXVOIM-UHFFFAOYSA-N
CBID:285134 http://www.chembase.cn/molecule-285134.html