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SMILES: [N+](=O)(c1ccc(cc1)CNCc1ccc(cc1)OC)[O-] Canonical SMILES: COc1ccc(cc1)CNCc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C15H16N2O3/c1-20-15-8-4-13(5-9-15)11-16-10-12-2-6-14(7-3-12)17(18)19/h2-9,16H,10-11H2,1H3 InChIKey: OQFATVNETYBUJI-UHFFFAOYSA-N
CBID:311007 http://www.chembase.cn/molecule-311007.html