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SMILES: c1cc(c(cc1[N+](=O)[O-])[N+](=O)[O-])N/N=C/CCC(=O)O Canonical SMILES: OC(=O)CC/C=N/Nc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C10H10N4O6/c15-10(16)2-1-5-11-12-8-4-3-7(13(17)18)6-9(8)14(19)20/h3-6,12H,1-2H2,(H,15,16) InChIKey: XIQVJSLOJWLIKA-UHFFFAOYSA-N
CBID:156394 http://www.chembase.cn/molecule-156394.html