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SMILES: N1(CC(C(=O)NCCOC)CCC1)C1CCN(CC1)Cc1ccccc1 Canonical SMILES: COCCNC(=O)C1CCCN(C1)C1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C21H33N3O2/c1-26-15-11-22-21(25)19-8-5-12-24(17-19)20-9-13-23(14-10-20)16-18-6-3-2-4-7-18/h2-4,6-7,19-20H,5,8-17H2,1H3,(H,22,25) InChIKey: KMDXQYUKMCGYRY-UHFFFAOYSA-N
CBID:494990 http://www.chembase.cn/molecule-494990.html