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SMILES: c1c(cc(cc1CO)[N+](=O)[O-])CO Canonical SMILES: OCc1cc(CO)cc(c1)[N+](=O)[O-] InChI: InChI=1S/C8H9NO4/c10-4-6-1-7(5-11)3-8(2-6)9(12)13/h1-3,10-11H,4-5H2 InChIKey: FTLFITNFXXERLN-UHFFFAOYSA-N
CBID:146309 http://www.chembase.cn/molecule-146309.html