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SMILES: O=C(OC)c1cc([N+](=O)[O-])c(O)cc1O Canonical SMILES: COC(=O)c1cc([N+](=O)[O-])c(cc1O)O InChI: InChI=1S/C8H7NO6/c1-15-8(12)4-2-5(9(13)14)7(11)3-6(4)10/h2-3,10-11H,1H3 InChIKey: RTNOQYZDKMGQGE-UHFFFAOYSA-N
CBID:289850 http://www.chembase.cn/molecule-289850.html