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SMILES: c1([N+](=O)[O-])c2c(cc(c1)C(=O)O)OCO2 Canonical SMILES: [O-][N+](=O)c1cc(cc2c1OCO2)C(=O)O InChI: InChI=1S/C8H5NO6/c10-8(11)4-1-5(9(12)13)7-6(2-4)14-3-15-7/h1-2H,3H2,(H,10,11) InChIKey: AKXGHFHZVBDAQB-UHFFFAOYSA-N
CBID:248236 http://www.chembase.cn/molecule-248236.html