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SMILES: C1C(c2cc(ccc2C1)[N+](=O)[O-])C(=O)O Canonical SMILES: OC(=O)C1CCc2c1cc(cc2)[N+](=O)[O-] InChI: InChI=1S/C10H9NO4/c12-10(13)8-4-2-6-1-3-7(11(14)15)5-9(6)8/h1,3,5,8H,2,4H2,(H,12,13) InChIKey: PWEDZHJBRIDVHB-UHFFFAOYSA-N
CBID:802381 http://www.chembase.cn/molecule-802381.html