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SMILES: c1(c(=O)[nH]c(=O)[nH]c1)C(=O)N(CC1CCN(Cc2ccccc2)CC1)C Canonical SMILES: CN(C(=O)c1c[nH]c(=O)[nH]c1=O)CC1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C19H24N4O3/c1-22(18(25)16-11-20-19(26)21-17(16)24)12-15-7-9-23(10-8-15)13-14-5-3-2-4-6-14/h2-6,11,15H,7-10,12-13H2,1H3,(H2,20,21,24,26) InChIKey: CLMKFZJWJOCPSG-UHFFFAOYSA-N
CBID:321428 http://www.chembase.cn/molecule-321428.html