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SMILES: c1(c(=O)c2c(n(c1)C1CC1)cc(c([N+](=O)[O-])c2)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1cn(C2CC2)c2c(c1=O)cc(c(c2)Cl)[N+](=O)[O-] InChI: InChI=1S/C15H13ClN2O5/c1-2-23-15(20)10-7-17(8-3-4-8)12-6-11(16)13(18(21)22)5-9(12)14(10)19/h5-8H,2-4H2,1H3 InChIKey: OKTIGDGVVZJJRI-UHFFFAOYSA-N
CBID:54782 http://www.chembase.cn/molecule-54782.html