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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1ccc(cc1)OC)CCCOC)Cc1ccc(cc1)OC Canonical SMILES: COCCCN1C(=O)N(C(=O)C21CCN(CC2)Cc1ccc(cc1)OC)Cc1ccc(cc1)OC InChI: InChI=1S/C27H35N3O5/c1-33-18-4-15-30-26(32)29(20-22-7-11-24(35-3)12-8-22)25(31)27(30)13-16-28(17-14-27)19-21-5-9-23(34-2)10-6-21/h5-12H,4,13-20H2,1-3H3 InChIKey: WUXJSROLTBGACD-UHFFFAOYSA-N
CBID:651022 http://www.chembase.cn/molecule-651022.html