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SMILES: C(=O)(Nc1ccc(C=C)cc1)NCC(CN(C)C)(C)C Canonical SMILES: C=Cc1ccc(cc1)NC(=O)NCC(CN(C)C)(C)C InChI: InChI=1S/C16H25N3O/c1-6-13-7-9-14(10-8-13)18-15(20)17-11-16(2,3)12-19(4)5/h6-10H,1,11-12H2,2-5H3,(H2,17,18,20) InChIKey: ZFKDOYBANWPGPY-UHFFFAOYSA-N
CBID:794810 http://www.chembase.cn/molecule-794810.html