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SMILES: Cc1ccccc1Nc1c(cc(cc1[N+](=O)[O-])[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: [O-][N+](=O)c1cc(cc(c1Nc1ccccc1C)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C13H10N4O6/c1-8-4-2-3-5-10(8)14-13-11(16(20)21)6-9(15(18)19)7-12(13)17(22)23/h2-7,14H,1H3 InChIKey: NDGJBUNAAYXFKO-UHFFFAOYSA-N
CBID:112781 http://www.chembase.cn/molecule-112781.html