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SMILES: N1(C(=O)N(C2(C1=O)CCN(CC2)CC(C)(C)C)CCCOC)Cc1ccc(cc1)OC Canonical SMILES: COCCCN1C(=O)N(C(=O)C21CCN(CC2)CC(C)(C)C)Cc1ccc(cc1)OC InChI: InChI=1S/C24H37N3O4/c1-23(2,3)18-25-14-11-24(12-15-25)21(28)26(22(29)27(24)13-6-16-30-4)17-19-7-9-20(31-5)10-8-19/h7-10H,6,11-18H2,1-5H3 InChIKey: TZVHXZYWZVTHMS-UHFFFAOYSA-N
CBID:318943 http://www.chembase.cn/molecule-318943.html