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SMILES: C(=O)(N1CCC(CC1)CCC(=O)Nc1ccccc1)C1=CCCCC1 Canonical SMILES: O=C(Nc1ccccc1)CCC1CCN(CC1)C(=O)C1=CCCCC1 InChI: InChI=1S/C21H28N2O2/c24-20(22-19-9-5-2-6-10-19)12-11-17-13-15-23(16-14-17)21(25)18-7-3-1-4-8-18/h2,5-7,9-10,17H,1,3-4,8,11-16H2,(H,22,24) InChIKey: KELGKKZXNLMVMK-UHFFFAOYSA-N
CBID:370109 http://www.chembase.cn/molecule-370109.html