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SMILES: N1(CC(C(=O)NCCC(=O)N)CCC1)C1CCN(CC1)Cc1ccccc1 Canonical SMILES: NC(=O)CCNC(=O)C1CCCN(C1)C1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C21H32N4O2/c22-20(26)8-11-23-21(27)18-7-4-12-25(16-18)19-9-13-24(14-10-19)15-17-5-2-1-3-6-17/h1-3,5-6,18-19H,4,7-16H2,(H2,22,26)(H,23,27) InChIKey: RQEIKOBGTKXCLU-UHFFFAOYSA-N
CBID:681285 http://www.chembase.cn/molecule-681285.html