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SMILES: c1ccc2c(c1)C(=O)C(C2=O)[N+](=O)[O-].O.O Canonical SMILES: O=C1c2ccccc2C(=O)C1[N+](=O)[O-].O.O InChI: InChI=1S/C9H5NO4.2H2O/c11-8-5-3-1-2-4-6(5)9(12)7(8)10(13)14;;/h1-4,7H;2*1H2 InChIKey: XRZWGGIKMVZYGU-UHFFFAOYSA-N
CBID:138788 http://www.chembase.cn/molecule-138788.html