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SMILES: C(=O)(Cc1cc(c(c(c1)[N+](=O)[O-])O)[N+](=O)[O-])O Canonical SMILES: OC(=O)Cc1cc([N+](=O)[O-])c(c(c1)[N+](=O)[O-])O InChI: InChI=1S/C8H6N2O7/c11-7(12)3-4-1-5(9(14)15)8(13)6(2-4)10(16)17/h1-2,13H,3H2,(H,11,12) InChIKey: MLVYQQLUGFSXQH-UHFFFAOYSA-N
CBID:52110 http://www.chembase.cn/molecule-52110.html