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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)CC(C)(C)C)CCCOC)Cc1ccccc1 Canonical SMILES: COCCCN1C(=O)N(C(=O)C21CCN(CC2)CC(C)(C)C)Cc1ccccc1 InChI: InChI=1S/C23H35N3O3/c1-22(2,3)18-24-14-11-23(12-15-24)20(27)25(17-19-9-6-5-7-10-19)21(28)26(23)13-8-16-29-4/h5-7,9-10H,8,11-18H2,1-4H3 InChIKey: YUBVXTPTWVWFSB-UHFFFAOYSA-N
CBID:620682 http://www.chembase.cn/molecule-620682.html