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SMILES: C(=O)(C/N=C(\c1ccccc1)/c1ccccc1)OC Canonical SMILES: COC(=O)C/N=C(\c1ccccc1)/c1ccccc1 InChI: InChI=1S/C16H15NO2/c1-19-15(18)12-17-16(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11H,12H2,1H3 InChIKey: PQTOLHHWLUCKSB-UHFFFAOYSA-N
CBID:70065 http://www.chembase.cn/molecule-70065.html