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SMILES: N(C(=O)CNC)(Cc1nc(ccc1)C)Cc1ccccc1 Canonical SMILES: CNCC(=O)N(Cc1cccc(n1)C)Cc1ccccc1 InChI: InChI=1S/C17H21N3O/c1-14-7-6-10-16(19-14)13-20(17(21)11-18-2)12-15-8-4-3-5-9-15/h3-10,18H,11-13H2,1-2H3 InChIKey: YXRYHSZVQFONAE-UHFFFAOYSA-N
CBID:585159 http://www.chembase.cn/molecule-585159.html