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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1ccccc1)CC(C)C)Cc1ccc(cc1)OC Canonical SMILES: COc1ccc(cc1)CN1C(=O)N(C2(C1=O)CCN(CC2)Cc1ccccc1)CC(C)C InChI: InChI=1S/C26H33N3O3/c1-20(2)17-29-25(31)28(19-22-9-11-23(32-3)12-10-22)24(30)26(29)13-15-27(16-14-26)18-21-7-5-4-6-8-21/h4-12,20H,13-19H2,1-3H3 InChIKey: WBOXKTVBUVQTOR-UHFFFAOYSA-N
CBID:861038 http://www.chembase.cn/molecule-861038.html