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SMILES: N1(C(=O)CCC2(C1)CN(C(=O)C(=O)Nc1ccccc1)CCC2)C1CCCC1 Canonical SMILES: O=C1CCC2(CN1C1CCCC1)CCCN(C2)C(=O)C(=O)Nc1ccccc1 InChI: InChI=1S/C22H29N3O3/c26-19-11-13-22(16-25(19)18-9-4-5-10-18)12-6-14-24(15-22)21(28)20(27)23-17-7-2-1-3-8-17/h1-3,7-8,18H,4-6,9-16H2,(H,23,27) InChIKey: RNQYCWQBRSZIKO-UHFFFAOYSA-N
CBID:420345 http://www.chembase.cn/molecule-420345.html