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SMILES: c1(c(n(nc1)c1ccccc1)C)C(=O)C Canonical SMILES: CC(=O)c1cnn(c1C)c1ccccc1 InChI: InChI=1S/C12H12N2O/c1-9-12(10(2)15)8-13-14(9)11-6-4-3-5-7-11/h3-8H,1-2H3 InChIKey: FZEDJUVQMGBVRC-UHFFFAOYSA-N
CBID:40390 http://www.chembase.cn/molecule-40390.html