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SMILES: c1([N+](=O)[O-])cc([N+](=O)[O-])ccc1Oc1c(C(=O)OC)cccc1 Canonical SMILES: COC(=O)c1ccccc1Oc1ccc(cc1[N+](=O)[O-])[N+](=O)[O-] InChI: InChI=1S/C14H10N2O7/c1-22-14(17)10-4-2-3-5-12(10)23-13-7-6-9(15(18)19)8-11(13)16(20)21/h2-8H,1H3 InChIKey: CFFXFKKFYBSBEJ-UHFFFAOYSA-N
CBID:53574 http://www.chembase.cn/molecule-53574.html