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SMILES: n1(c(c(cc1C)CN1CCC2(CC(=O)NC2)CC1)C)NC(=O)C Canonical SMILES: CC(=O)Nn1c(C)cc(c1C)CN1CCC2(CC1)CNC(=O)C2 InChI: InChI=1S/C17H26N4O2/c1-12-8-15(13(2)21(12)19-14(3)22)10-20-6-4-17(5-7-20)9-16(23)18-11-17/h8H,4-7,9-11H2,1-3H3,(H,18,23)(H,19,22) InChIKey: DEOYUUSNKDTANQ-UHFFFAOYSA-N
CBID:340686 http://www.chembase.cn/molecule-340686.html