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SMILES: [N+](=O)(c1cc(CNCc2ccc(cc2)OC)ccc1)[O-] Canonical SMILES: COc1ccc(cc1)CNCc1cccc(c1)[N+](=O)[O-] InChI: InChI=1S/C15H16N2O3/c1-20-15-7-5-12(6-8-15)10-16-11-13-3-2-4-14(9-13)17(18)19/h2-9,16H,10-11H2,1H3 InChIKey: OYBBUPXUIYYCPH-UHFFFAOYSA-N
CBID:310847 http://www.chembase.cn/molecule-310847.html