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SMILES: CC(=O)c1cc(c(cc1)[N+](=O)[O-])O Canonical SMILES: CC(=O)c1ccc(c(c1)O)[N+](=O)[O-] InChI: InChI=1S/C8H7NO4/c1-5(10)6-2-3-7(9(12)13)8(11)4-6/h2-4,11H,1H3 InChIKey: LHGMRIVCXMLBNA-UHFFFAOYSA-N
CBID:179905 http://www.chembase.cn/molecule-179905.html