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SMILES: N1(C(=O)CC)CC(COc2cc(CN3CCC(Cc4ccccc4)CC3)ccc2)CCC1 Canonical SMILES: CCC(=O)N1CCCC(C1)COc1cccc(c1)CN1CCC(CC1)Cc1ccccc1 InChI: InChI=1S/C28H38N2O2/c1-2-28(31)30-15-7-11-26(21-30)22-32-27-12-6-10-25(19-27)20-29-16-13-24(14-17-29)18-23-8-4-3-5-9-23/h3-6,8-10,12,19,24,26H,2,7,11,13-18,20-22H2,1H3 InChIKey: KZGAZXQKRLQHEH-UHFFFAOYSA-N
CBID:470231 http://www.chembase.cn/molecule-470231.html