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SMILES: c1(c([N+](=O)[O-])cc(cc1[N+](=O)[O-])C(=O)OC)C(=O)CC(=O)OC Canonical SMILES: COC(=O)CC(=O)c1c(cc(cc1[N+](=O)[O-])C(=O)OC)[N+](=O)[O-] InChI: InChI=1S/C12H10N2O9/c1-22-10(16)5-9(15)11-7(13(18)19)3-6(12(17)23-2)4-8(11)14(20)21/h3-4H,5H2,1-2H3 InChIKey: LAZUKTUXUCBLFP-UHFFFAOYSA-N
CBID:240006 http://www.chembase.cn/molecule-240006.html