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SMILES: n1(Cc2ccccc2)c(c(cn1)C=O)C Canonical SMILES: O=Cc1cnn(c1C)Cc1ccccc1 InChI: InChI=1S/C12H12N2O/c1-10-12(9-15)7-13-14(10)8-11-5-3-2-4-6-11/h2-7,9H,8H2,1H3 InChIKey: RXFUVCOXOVBENJ-UHFFFAOYSA-N
CBID:17575 http://www.chembase.cn/molecule-17575.html