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SMILES: C(=O)(Nc1cc(N(C)C)ccc1)NCC(OCCC)C Canonical SMILES: CCCOC(CNC(=O)Nc1cccc(c1)N(C)C)C InChI: InChI=1S/C15H25N3O2/c1-5-9-20-12(2)11-16-15(19)17-13-7-6-8-14(10-13)18(3)4/h6-8,10,12H,5,9,11H2,1-4H3,(H2,16,17,19) InChIKey: FNYOKDRBMWRKAQ-UHFFFAOYSA-N
CBID:794877 http://www.chembase.cn/molecule-794877.html