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SMILES: O(C(=O)C(=O)Nc1c(cccc1)[N+](=O)[O-])CC Canonical SMILES: CCOC(=O)C(=O)Nc1ccccc1[N+](=O)[O-] InChI: InChI=1S/C10H10N2O5/c1-2-17-10(14)9(13)11-7-5-3-4-6-8(7)12(15)16/h3-6H,2H2,1H3,(H,11,13) InChIKey: MNCRNVWKPACLHP-UHFFFAOYSA-N
CBID:816243 http://www.chembase.cn/molecule-816243.html