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SMILES: c1(c(nn(c1C)Cc1ccccc1)C)C=O Canonical SMILES: O=Cc1c(C)nn(c1C)Cc1ccccc1 InChI: InChI=1S/C13H14N2O/c1-10-13(9-16)11(2)15(14-10)8-12-6-4-3-5-7-12/h3-7,9H,8H2,1-2H3 InChIKey: KQZFABYWVRTOFK-UHFFFAOYSA-N
CBID:14539 http://www.chembase.cn/molecule-14539.html