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SMILES: OCc1c(cc(cc1)[N+](=O)[O-])O Canonical SMILES: OCc1ccc(cc1O)[N+](=O)[O-] InChI: InChI=1S/C7H7NO4/c9-4-5-1-2-6(8(11)12)3-7(5)10/h1-3,9-10H,4H2 InChIKey: XFOREGNWACQXLW-UHFFFAOYSA-N
CBID:78260 http://www.chembase.cn/molecule-78260.html