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SMILES: C(=O)(NCc1ccc(cc1)C)N Canonical SMILES: NC(=O)NCc1ccc(cc1)C InChI: InChI=1S/C9H12N2O/c1-7-2-4-8(5-3-7)6-11-9(10)12/h2-5H,6H2,1H3,(H3,10,11,12) InChIKey: CWQOSUOSPHUYTM-UHFFFAOYSA-N
CBID:42117 http://www.chembase.cn/molecule-42117.html