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SMILES: O=[N+](c1ccc(C2CNCCC2)cc1)[O-] Canonical SMILES: [O-][N+](=O)c1ccc(cc1)C1CCCNC1 InChI: InChI=1S/C11H14N2O2/c14-13(15)11-5-3-9(4-6-11)10-2-1-7-12-8-10/h3-6,10,12H,1-2,7-8H2 InChIKey: IFEPNLVXIOKMEY-UHFFFAOYSA-N
CBID:287784 http://www.chembase.cn/molecule-287784.html