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SMILES: N(Cc1ccc(NC(=O)C)cc1)(C(C)C)CC=C Canonical SMILES: C=CCN(C(C)C)Cc1ccc(cc1)NC(=O)C InChI: InChI=1S/C15H22N2O/c1-5-10-17(12(2)3)11-14-6-8-15(9-7-14)16-13(4)18/h5-9,12H,1,10-11H2,2-4H3,(H,16,18) InChIKey: OZRFCAGUWGSFER-UHFFFAOYSA-N
CBID:510154 http://www.chembase.cn/molecule-510154.html