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SMILES: CCOc1ccc(cc1)/N=[N+](\[O-])/c1ccc(OCC)cc1 Canonical SMILES: CCOc1ccc(cc1)/N=[N+](/c1ccc(cc1)OCC)\[O-] InChI: InChI=1S/C16H18N2O3/c1-3-20-15-9-5-13(6-10-15)17-18(19)14-7-11-16(12-8-14)21-4-2/h5-12H,3-4H2,1-2H3 InChIKey: QUICZVHSJNKDBL-UHFFFAOYSA-N
CBID:112285 http://www.chembase.cn/molecule-112285.html