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SMILES: Cc1ccc(O)c(c1)[N+](=O)[O-] Canonical SMILES: Cc1ccc(c(c1)[N+](=O)[O-])O InChI: InChI=1S/C7H7NO3/c1-5-2-3-7(9)6(4-5)8(10)11/h2-4,9H,1H3 InChIKey: SYDNSSSQVSOXTN-UHFFFAOYSA-N
CBID:3732 http://www.chembase.cn/molecule-3732.html