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SMILES: [O-][N+](=O)c1c(ccc(c1)C#C)C#C Canonical SMILES: C#Cc1ccc(c(c1)[N+](=O)[O-])C#C InChI: InChI=1S/C10H5NO2/c1-3-8-5-6-9(4-2)10(7-8)11(12)13/h1-2,5-7H InChIKey: CWBMRLUVZIIYHK-UHFFFAOYSA-N
CBID:292506 http://www.chembase.cn/molecule-292506.html