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SMILES: Nc1cc2ccccc2c(c1)NC(=O)C Canonical SMILES: CC(=O)Nc1cc(N)cc2c1cccc2 InChI: InChI=1S/C12H12N2O/c1-8(15)14-12-7-10(13)6-9-4-2-3-5-11(9)12/h2-7H,13H2,1H3,(H,14,15) InChIKey: PJYZGMFZGBKNMN-UHFFFAOYSA-N
CBID:78971 http://www.chembase.cn/molecule-78971.html