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SMILES: C(=O)(c1cc(c(cc1)N(C)C)N)NCC(C)C Canonical SMILES: CC(CNC(=O)c1ccc(c(c1)N)N(C)C)C InChI: InChI=1S/C13H21N3O/c1-9(2)8-15-13(17)10-5-6-12(16(3)4)11(14)7-10/h5-7,9H,8,14H2,1-4H3,(H,15,17) InChIKey: AJINOCDCEWTINC-UHFFFAOYSA-N
CBID:123777 http://www.chembase.cn/molecule-123777.html