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SMILES: c1(C(=O)O)c(cccc1[N+](=O)[O-])[N+](=O)[O-] Canonical SMILES: OC(=O)c1c(cccc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C7H4N2O6/c10-7(11)6-4(8(12)13)2-1-3-5(6)9(14)15/h1-3H,(H,10,11) InChIKey: HKKWSIQQYJTJLW-UHFFFAOYSA-N
CBID:797435 http://www.chembase.cn/molecule-797435.html