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SMILES: C(=O)(Nc1ccc(cc1)O)CNC Canonical SMILES: CNCC(=O)Nc1ccc(cc1)O InChI: InChI=1S/C9H12N2O2/c1-10-6-9(13)11-7-2-4-8(12)5-3-7/h2-5,10,12H,6H2,1H3,(H,11,13) InChIKey: PRHFXMQJARQDAU-UHFFFAOYSA-N
CBID:265158 http://www.chembase.cn/molecule-265158.html