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SMILES: [N+](=O)(c1ccc2c(c1)CCC2)[O-] Canonical SMILES: [O-][N+](=O)c1ccc2c(c1)CCC2 InChI: InChI=1S/C9H9NO2/c11-10(12)9-5-4-7-2-1-3-8(7)6-9/h4-6H,1-3H2 InChIKey: DLURUQQMVLOLCP-UHFFFAOYSA-N
CBID:75325 http://www.chembase.cn/molecule-75325.html