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SMILES: N1(C(=O)NCC1=O)CC(=O)N(CC1CCN(Cc2ccccc2)CC1)C Canonical SMILES: CN(C(=O)CN1C(=O)CNC1=O)CC1CCN(CC1)Cc1ccccc1 InChI: InChI=1S/C19H26N4O3/c1-21(18(25)14-23-17(24)11-20-19(23)26)12-16-7-9-22(10-8-16)13-15-5-3-2-4-6-15/h2-6,16H,7-14H2,1H3,(H,20,26) InChIKey: MRJFVJVVBBSVQV-UHFFFAOYSA-N
CBID:460041 http://www.chembase.cn/molecule-460041.html