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SMILES: C(=O)(N1Cc2c(cc(cc2)OC)CC1)Nc1ccc(CN2CCOCC2)cc1 Canonical SMILES: COc1ccc2c(c1)CCN(C2)C(=O)Nc1ccc(cc1)CN1CCOCC1 InChI: InChI=1S/C22H27N3O3/c1-27-21-7-4-19-16-25(9-8-18(19)14-21)22(26)23-20-5-2-17(3-6-20)15-24-10-12-28-13-11-24/h2-7,14H,8-13,15-16H2,1H3,(H,23,26) InChIKey: CPNPODQYECQZAW-UHFFFAOYSA-N
CBID:420884 http://www.chembase.cn/molecule-420884.html