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SMILES: O1/C(=N\Nc2ccccc2)/C=CC1=O Canonical SMILES: O=C1C=C/C(=N/Nc2ccccc2)/O1 InChI: InChI=1S/C10H8N2O2/c13-10-7-6-9(14-10)12-11-8-4-2-1-3-5-8/h1-7,11H/b12-9- InChIKey: LWDANRANEIDHTJ-XFXZXTDPSA-N
CBID:120362 http://www.chembase.cn/molecule-120362.html