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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)Cc1ccccc1)CCc1ccc(cc1)OC)C(C)C Canonical SMILES: COc1ccc(cc1)CCN1C(=O)N(C(=O)C21CCN(CC2)Cc1ccccc1)C(C)C InChI: InChI=1S/C26H33N3O3/c1-20(2)29-24(30)26(14-17-27(18-15-26)19-22-7-5-4-6-8-22)28(25(29)31)16-13-21-9-11-23(32-3)12-10-21/h4-12,20H,13-19H2,1-3H3 InChIKey: CWVXXGOIVJGRBL-UHFFFAOYSA-N
CBID:523259 http://www.chembase.cn/molecule-523259.html