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SMILES: c1(cc(cc(c1)[N+](=O)[O-])C)O Canonical SMILES: Cc1cc(O)cc(c1)[N+](=O)[O-] InChI: InChI=1S/C7H7NO3/c1-5-2-6(8(10)11)4-7(9)3-5/h2-4,9H,1H3 InChIKey: KDKCEPVMXOUFJD-UHFFFAOYSA-N
CBID:795737 http://www.chembase.cn/molecule-795737.html