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SMILES: [N+](=O)(c1cc(ccc1C(c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])C(=O)OCC)[N+](=O)[O-])[O-] Canonical SMILES: CCOC(=O)C(c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-])c1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C16H12N4O10/c1-2-30-16(21)15(11-5-3-9(17(22)23)7-13(11)19(26)27)12-6-4-10(18(24)25)8-14(12)20(28)29/h3-8,15H,2H2,1H3 InChIKey: CMVIALRRHVVWIW-UHFFFAOYSA-N
CBID:81997 http://www.chembase.cn/molecule-81997.html