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SMILES: C(=O)(C(=O)c1cnccc1)c1ccccc1 Canonical SMILES: O=C(C(=O)c1ccccc1)c1cccnc1 InChI: InChI=1S/C13H9NO2/c15-12(10-5-2-1-3-6-10)13(16)11-7-4-8-14-9-11/h1-9H InChIKey: XSOGGPTVKLKMAW-UHFFFAOYSA-N
CBID:804750 http://www.chembase.cn/molecule-804750.html