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SMILES: O(C(=O)C(c1c(cccc1)[N+](=O)[O-])N1C(=O)c2c(C1=O)cccc2)C Canonical SMILES: COC(=O)C(N1C(=O)c2c(C1=O)cccc2)c1ccccc1[N+](=O)[O-] InChI: InChI=1S/C17H12N2O6/c1-25-17(22)14(12-8-4-5-9-13(12)19(23)24)18-15(20)10-6-2-3-7-11(10)16(18)21/h2-9,14H,1H3 InChIKey: ZMAFWPRJGIXHCX-UHFFFAOYSA-N
CBID:799251 http://www.chembase.cn/molecule-799251.html