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SMILES: C1(C(=O)NCCC2CN(Cc3ccccc3)CC2)(CCN(CC1)C)O Canonical SMILES: CN1CCC(CC1)(O)C(=O)NCCC1CCN(C1)Cc1ccccc1 InChI: InChI=1S/C20H31N3O2/c1-22-13-9-20(25,10-14-22)19(24)21-11-7-18-8-12-23(16-18)15-17-5-3-2-4-6-17/h2-6,18,25H,7-16H2,1H3,(H,21,24) InChIKey: DGHNMHVJLFMJCY-UHFFFAOYSA-N
CBID:604377 http://www.chembase.cn/molecule-604377.html