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SMILES: c1(C(=O)OC)c(c(cc(c1)[N+](=O)[O-])[N+](=O)[O-])C Canonical SMILES: COC(=O)c1cc(cc(c1C)[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C9H8N2O6/c1-5-7(9(12)17-2)3-6(10(13)14)4-8(5)11(15)16/h3-4H,1-2H3 InChIKey: ISOMVMHVOAAAJX-UHFFFAOYSA-N
CBID:815980 http://www.chembase.cn/molecule-815980.html