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SMILES: C(=O)(C/N=C(\c1ccccc1)/c1ccccc1)OCc1ccccc1 Canonical SMILES: O=C(C/N=C(\c1ccccc1)/c1ccccc1)OCc1ccccc1 InChI: InChI=1S/C22H19NO2/c24-21(25-17-18-10-4-1-5-11-18)16-23-22(19-12-6-2-7-13-19)20-14-8-3-9-15-20/h1-15H,16-17H2 InChIKey: KFNIDRLZPBRDNJ-UHFFFAOYSA-N
CBID:69317 http://www.chembase.cn/molecule-69317.html