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SMILES: N1(CC(CC1)COC)Cc1ccc(NC(=O)C)cc1 Canonical SMILES: COCC1CCN(C1)Cc1ccc(cc1)NC(=O)C InChI: InChI=1S/C15H22N2O2/c1-12(18)16-15-5-3-13(4-6-15)9-17-8-7-14(10-17)11-19-2/h3-6,14H,7-11H2,1-2H3,(H,16,18) InChIKey: KWHJFELLYRHQOK-UHFFFAOYSA-N
CBID:614410 http://www.chembase.cn/molecule-614410.html