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SMILES: O=C(OC)C(c1ncc(Cl)cc1[N+](=O)[O-])C(=O)OC Canonical SMILES: COC(=O)C(c1ncc(cc1[N+](=O)[O-])Cl)C(=O)OC InChI: InChI=1S/C10H9ClN2O6/c1-18-9(14)7(10(15)19-2)8-6(13(16)17)3-5(11)4-12-8/h3-4,7H,1-2H3 InChIKey: UVSRKEGGVVTQFK-UHFFFAOYSA-N
CBID:290876 http://www.chembase.cn/molecule-290876.html