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SMILES: CCOc1ccc(cc1)/N=N/c1ccc(cc1)OCC Canonical SMILES: CCOc1ccc(cc1)/N=N/c1ccc(cc1)OCC InChI: InChI=1S/C16H18N2O2/c1-3-19-15-9-5-13(6-10-15)17-18-14-7-11-16(12-8-14)20-4-2/h5-12H,3-4H2,1-2H3 InChIKey: FMPYMMTZQFFROU-UHFFFAOYSA-N
CBID:295647 http://www.chembase.cn/molecule-295647.html