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SMILES: [N+](=O)(c1cc(ccc1NCCOc1cc(ccc1)C)F)[O-] Canonical SMILES: Fc1ccc(c(c1)[N+](=O)[O-])NCCOc1cccc(c1)C InChI: InChI=1S/C15H15FN2O3/c1-11-3-2-4-13(9-11)21-8-7-17-14-6-5-12(16)10-15(14)18(19)20/h2-6,9-10,17H,7-8H2,1H3 InChIKey: RXZKSJMHEZAWCI-UHFFFAOYSA-N
CBID:249010 http://www.chembase.cn/molecule-249010.html