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SMILES: [N+](=O)(c1c(NC(=O)Oc2ccccc2)cccc1)[O-] Canonical SMILES: O=C(Nc1ccccc1[N+](=O)[O-])Oc1ccccc1 InChI: InChI=1S/C13H10N2O4/c16-13(19-10-6-2-1-3-7-10)14-11-8-4-5-9-12(11)15(17)18/h1-9H,(H,14,16) InChIKey: WAECYDDRTDAXDO-UHFFFAOYSA-N
CBID:253486 http://www.chembase.cn/molecule-253486.html