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SMILES: N(c1c(cc(N)cc1)C)C(=O)C.O Canonical SMILES: CC(=O)Nc1ccc(cc1C)N.O InChI: InChI=1S/C9H12N2O.H2O/c1-6-5-8(10)3-4-9(6)11-7(2)12;/h3-5H,10H2,1-2H3,(H,11,12);1H2 InChIKey: HTAZJOKUCWHCEX-UHFFFAOYSA-N
CBID:29994 http://www.chembase.cn/molecule-29994.html