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SMILES: N1(C(=O)CCc2ccc(cc2)C)Cc2c(OCC1)ccc(c2)CN1CCN(C(=O)C)CC1 Canonical SMILES: Cc1ccc(cc1)CCC(=O)N1CCOc2c(C1)cc(cc2)CN1CCN(CC1)C(=O)C InChI: InChI=1S/C26H33N3O3/c1-20-3-5-22(6-4-20)8-10-26(31)29-15-16-32-25-9-7-23(17-24(25)19-29)18-27-11-13-28(14-12-27)21(2)30/h3-7,9,17H,8,10-16,18-19H2,1-2H3 InChIKey: IKZYFKBWWIZFPT-UHFFFAOYSA-N
CBID:510243 http://www.chembase.cn/molecule-510243.html