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SMILES: [N+](=O)(c1c(c(ccc1)C(=O)OC)O)[O-] Canonical SMILES: COC(=O)c1cccc(c1O)[N+](=O)[O-] InChI: InChI=1S/C8H7NO5/c1-14-8(11)5-3-2-4-6(7(5)10)9(12)13/h2-4,10H,1H3 InChIKey: NIBVYEHAFBEVFI-UHFFFAOYSA-N
CBID:88584 http://www.chembase.cn/molecule-88584.html