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SMILES: [N+](=O)(c1ccc(NC2CCCC2)cc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)NC1CCCC1 InChI: InChI=1S/C11H14N2O2/c14-13(15)11-7-5-10(6-8-11)12-9-3-1-2-4-9/h5-9,12H,1-4H2 InChIKey: CBVVMRGBJNMFOX-UHFFFAOYSA-N
CBID:267827 http://www.chembase.cn/molecule-267827.html