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SMILES: [N+](=O)(c1cc(ccc1Cc1c(cc(cc1)[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-])[O-] Canonical SMILES: [O-][N+](=O)c1cc(ccc1Cc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C13H8N4O8/c18-14(19)10-3-1-8(12(6-10)16(22)23)5-9-2-4-11(15(20)21)7-13(9)17(24)25/h1-4,6-7H,5H2 InChIKey: MTDLIOADHKERAQ-UHFFFAOYSA-N
CBID:83376 http://www.chembase.cn/molecule-83376.html