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SMILES: c1(c(nn2c1cccc2)c1ccccc1)C(=O)C Canonical SMILES: CC(=O)c1c(nn2c1cccc2)c1ccccc1 InChI: InChI=1S/C15H12N2O/c1-11(18)14-13-9-5-6-10-17(13)16-15(14)12-7-3-2-4-8-12/h2-10H,1H3 InChIKey: LAGKMXIFTIXARS-UHFFFAOYSA-N
CBID:51526 http://www.chembase.cn/molecule-51526.html