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SMILES: c1(c(c(c[nH]c1=O)C(=O)OCC)Cl)[N+](=O)[O-] Canonical SMILES: CCOC(=O)c1c[nH]c(=O)c(c1Cl)[N+](=O)[O-] 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:61885 http://www.chembase.cn/molecule-61885.html