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SMILES: C(=O)(N1CCC(CC1)CCC(=O)NC1CN(Cc2ccccc2)CC1)C1=CCCCC1 Canonical SMILES: O=C(NC1CCN(C1)Cc1ccccc1)CCC1CCN(CC1)C(=O)C1=CCCCC1 InChI: InChI=1S/C26H37N3O2/c30-25(27-24-15-16-28(20-24)19-22-7-3-1-4-8-22)12-11-21-13-17-29(18-14-21)26(31)23-9-5-2-6-10-23/h1,3-4,7-9,21,24H,2,5-6,10-20H2,(H,27,30) InChIKey: ARJOCDVSDCPEHO-UHFFFAOYSA-N
CBID:765313 http://www.chembase.cn/molecule-765313.html