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SMILES: N1(C(=O)NCC1=O)CC(=O)NCCC1CCN(Cc2ccccc2)CC1 Canonical SMILES: O=C(CN1C(=O)CNC1=O)NCCC1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C19H26N4O3/c24-17(14-23-18(25)12-21-19(23)26)20-9-6-15-7-10-22(11-8-15)13-16-4-2-1-3-5-16/h1-5,15H,6-14H2,(H,20,24)(H,21,26) InChIKey: HANNSLROERXZSZ-UHFFFAOYSA-N
CBID:718086 http://www.chembase.cn/molecule-718086.html