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SMILES: C1(NCc2ccc(o2)C)CC(NC(C1)(C)C)(C)C Canonical SMILES: Cc1ccc(o1)CNC1CC(C)(C)NC(C1)(C)C InChI: InChI=1S/C15H26N2O/c1-11-6-7-13(18-11)10-16-12-8-14(2,3)17-15(4,5)9-12/h6-7,12,16-17H,8-10H2,1-5H3 InChIKey: GFLXJBSGLVHAOC-UHFFFAOYSA-N
CBID:13478 http://www.chembase.cn/molecule-13478.html