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SMILES: [N+](=O)(c1cc(NC(=O)Oc2ccccc2)ccc1)[O-] Canonical SMILES: O=C(Oc1ccccc1)Nc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C13H10N2O4/c16-13(19-12-7-2-1-3-8-12)14-10-5-4-6-11(9-10)15(17)18/h1-9H,(H,14,16) InChIKey: JRBQTHUEPKJNBD-UHFFFAOYSA-N
CBID:253484 http://www.chembase.cn/molecule-253484.html