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SMILES: c1cccc(c1)CNC1CC(NC(C1)(C)C)(C)C Canonical SMILES: CC1(C)CC(NCc2ccccc2)CC(N1)(C)C InChI: InChI=1S/C16H26N2/c1-15(2)10-14(11-16(3,4)18-15)17-12-13-8-6-5-7-9-13/h5-9,14,17-18H,10-12H2,1-4H3 InChIKey: OWSKGHZFUXNYJC-UHFFFAOYSA-N
CBID:13479 http://www.chembase.cn/molecule-13479.html