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SMILES: [N+](=O)(c1c(c(c(c(c1)Cl)OC)C(=O)N)OC)[O-] Canonical SMILES: COc1c(cc(c(c1C(=O)N)OC)Cl)[N+](=O)[O-] InChI: InChI=1S/C9H9ClN2O5/c1-16-7-4(10)3-5(12(14)15)8(17-2)6(7)9(11)13/h3H,1-2H3,(H2,11,13) InChIKey: XHJGSTYWRKCRFP-UHFFFAOYSA-N
CBID:79153 http://www.chembase.cn/molecule-79153.html