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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1cc(OC)ccc1)CCCOC)Cc1ccccc1 Canonical SMILES: COCCCN1C(=O)N(C(=O)C21CCN(CC2)Cc1cccc(c1)OC)Cc1ccccc1 InChI: InChI=1S/C26H33N3O4/c1-32-17-7-14-29-25(31)28(20-21-8-4-3-5-9-21)24(30)26(29)12-15-27(16-13-26)19-22-10-6-11-23(18-22)33-2/h3-6,8-11,18H,7,12-17,19-20H2,1-2H3 InChIKey: DBMYMFFOIWBHCY-UHFFFAOYSA-N
CBID:836378 http://www.chembase.cn/molecule-836378.html