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SMILES: c1(c(nn(c1)C)c1ccc(cc1)OC)C=O Canonical SMILES: COc1ccc(cc1)c1nn(cc1C=O)C InChI: InChI=1S/C12H12N2O2/c1-14-7-10(8-15)12(13-14)9-3-5-11(16-2)6-4-9/h3-8H,1-2H3 InChIKey: CIWYEGHUTITAFG-UHFFFAOYSA-N
CBID:30951 http://www.chembase.cn/molecule-30951.html