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SMILES: O(C(=O)c1c(c(c(nc1)O)[N+](=O)[O-])Cl)CC Canonical SMILES: [O-][N+](=O)c1c(Cl)c(cnc1O)C(=O)OCC InChI: InChI=1S/C8H7ClN2O5/c1-2-16-8(13)4-3-10-7(12)6(5(4)9)11(14)15/h3H,2H2,1H3,(H,10,12) InChIKey: FETZVQJUBMRFJE-UHFFFAOYSA-N
CBID:297133 http://www.chembase.cn/molecule-297133.html