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SMILES: C(=O)(N1CCC(CCC(=O)N(Cc2ccccc2)C)CC1)C1CC=CCC1 Canonical SMILES: O=C(N(Cc1ccccc1)C)CCC1CCN(CC1)C(=O)C1CCC=CC1 InChI: InChI=1S/C23H32N2O2/c1-24(18-20-8-4-2-5-9-20)22(26)13-12-19-14-16-25(17-15-19)23(27)21-10-6-3-7-11-21/h2-6,8-9,19,21H,7,10-18H2,1H3 InChIKey: ZGCNMBMTFTXXJF-UHFFFAOYSA-N
CBID:470038 http://www.chembase.cn/molecule-470038.html