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SMILES: N1(C(=O)CCC2(C1)CCN(C(=O)C1CCCCC1)CC2)Cc1ccccc1 Canonical SMILES: O=C1CCC2(CN1Cc1ccccc1)CCN(CC2)C(=O)C1CCCCC1 InChI: InChI=1S/C23H32N2O2/c26-21-11-12-23(18-25(21)17-19-7-3-1-4-8-19)13-15-24(16-14-23)22(27)20-9-5-2-6-10-20/h1,3-4,7-8,20H,2,5-6,9-18H2 InChIKey: TUIIOLMTYWOYLK-UHFFFAOYSA-N
CBID:323007 http://www.chembase.cn/molecule-323007.html