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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1ccccc1)CCCOC)Cc1ccc(cc1)OC Canonical SMILES: COCCCN1C(=O)N(C(=O)C21CCN(CC2)Cc1ccccc1)Cc1ccc(cc1)OC InChI: InChI=1S/C26H33N3O4/c1-32-18-6-15-29-25(31)28(20-22-9-11-23(33-2)12-10-22)24(30)26(29)13-16-27(17-14-26)19-21-7-4-3-5-8-21/h3-5,7-12H,6,13-20H2,1-2H3 InChIKey: ZVILUBXLKATBIN-UHFFFAOYSA-N
CBID:712681 http://www.chembase.cn/molecule-712681.html