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SMILES: C(#C)c1cc(ccc1)[N+](=O)[O-] Canonical SMILES: C#Cc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C8H5NO2/c1-2-7-4-3-5-8(6-7)9(10)11/h1,3-6H InChIKey: JOUOQPWPDONKKS-UHFFFAOYSA-N
CBID:68013 http://www.chembase.cn/molecule-68013.html