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SMILES: C(=O)(N(C1CN(CCc2ccccc2)CCC1)C)CN(Cc1cnccc1)C Canonical SMILES: CN(CC(=O)N(C1CCCN(C1)CCc1ccccc1)C)Cc1cccnc1 InChI: InChI=1S/C23H32N4O/c1-25(17-21-10-6-13-24-16-21)19-23(28)26(2)22-11-7-14-27(18-22)15-12-20-8-4-3-5-9-20/h3-6,8-10,13,16,22H,7,11-12,14-15,17-19H2,1-2H3 InChIKey: UPCHRLIPQPNYAB-UHFFFAOYSA-N
CBID:321465 http://www.chembase.cn/molecule-321465.html