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SMILES: c1([N+](=O)[O-])c(c(cnc1OC)C(=O)OCC)Cl Canonical SMILES: CCOC(=O)c1cnc(c(c1Cl)[N+](=O)[O-])OC InChI: InChI=1S/C9H9ClN2O5/c1-3-17-9(13)5-4-11-8(16-2)7(6(5)10)12(14)15/h4H,3H2,1-2H3 InChIKey: OEGBHWXKKYNQGK-UHFFFAOYSA-N
CBID:65443 http://www.chembase.cn/molecule-65443.html