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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1ccccc1)CCc1ccc(cc1)OC)CCOC Canonical SMILES: COCCN1C(=O)N(C2(C1=O)CCN(CC2)Cc1ccccc1)CCc1ccc(cc1)OC InChI: InChI=1S/C26H33N3O4/c1-32-19-18-28-24(30)26(13-16-27(17-14-26)20-22-6-4-3-5-7-22)29(25(28)31)15-12-21-8-10-23(33-2)11-9-21/h3-11H,12-20H2,1-2H3 InChIKey: GIWXMQHQLPVAKH-UHFFFAOYSA-N
CBID:830214 http://www.chembase.cn/molecule-830214.html