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SMILES: N(c1c(cc(cc1)C)N)C(=O)C Canonical SMILES: CC(=O)Nc1ccc(cc1N)C InChI: InChI=1S/C9H12N2O/c1-6-3-4-9(8(10)5-6)11-7(2)12/h3-5H,10H2,1-2H3,(H,11,12) InChIKey: JBJRVPVZADJOOX-UHFFFAOYSA-N
CBID:55986 http://www.chembase.cn/molecule-55986.html