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SMILES: c1(c(nn(c1C)C)c1ccccc1)C=O Canonical SMILES: O=Cc1c(nn(c1C)C)c1ccccc1 InChI: InChI=1S/C12H12N2O/c1-9-11(8-15)12(13-14(9)2)10-6-4-3-5-7-10/h3-8H,1-2H3 InChIKey: OJOQXCIFXFOWAZ-UHFFFAOYSA-N
CBID:30952 http://www.chembase.cn/molecule-30952.html