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SMILES: n1(c(c(c2c1cccc2)C=O)C)CC(=O)N Canonical SMILES: O=Cc1c(C)n(c2c1cccc2)CC(=O)N InChI: InChI=1S/C12H12N2O2/c1-8-10(7-15)9-4-2-3-5-11(9)14(8)6-12(13)16/h2-5,7H,6H2,1H3,(H2,13,16) InChIKey: YPMNUMFCLRBFHC-UHFFFAOYSA-N
CBID:16074 http://www.chembase.cn/molecule-16074.html