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SMILES: c1(c(=O)c2c(n(c1)CC)cc(c([N+](=O)[O-])c2)Cl)C(=O)OCC Canonical SMILES: CCOC(=O)c1cn(CC)c2c(c1=O)cc(c(c2)Cl)[N+](=O)[O-] InChI: InChI=1S/C14H13ClN2O5/c1-3-16-7-9(14(19)22-4-2)13(18)8-5-12(17(20)21)10(15)6-11(8)16/h5-7H,3-4H2,1-2H3 InChIKey: FDZUDEZZPLTYAJ-UHFFFAOYSA-N
CBID:54805 http://www.chembase.cn/molecule-54805.html