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SMILES: [N+](=O)(c1ccc(cc1)OC/C(=N/OC(=O)c1cc(cnc1Cl)Cl)/N)[O-] Canonical SMILES: Clc1cnc(c(c1)C(=O)O/N=C(/COc1ccc(cc1)[N+](=O)[O-])\N)Cl InChI: InChI=1S/C14H10Cl2N4O5/c15-8-5-11(13(16)18-6-8)14(21)25-19-12(17)7-24-10-3-1-9(2-4-10)20(22)23/h1-6H,7H2,(H2,17,19) InChIKey: REFJIAZCDAFMBR-UHFFFAOYSA-N
CBID:86855 http://www.chembase.cn/molecule-86855.html