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SMILES: [N+](=O)(c1ccc2c(c1)C=CC2)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)C=CC2 InChI: InChI=1S/C9H7NO2/c11-10(12)9-5-4-7-2-1-3-8(7)6-9/h1,3-6H,2H2 InChIKey: OHNKSVVCUPOUDJ-UHFFFAOYSA-N
CBID:87224 http://www.chembase.cn/molecule-87224.html