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SMILES: C(=O)(NC(c1ccc(N(C)C)cc1)CN)OC(C)(C)C Canonical SMILES: NCC(c1ccc(cc1)N(C)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C15H25N3O2/c1-15(2,3)20-14(19)17-13(10-16)11-6-8-12(9-7-11)18(4)5/h6-9,13H,10,16H2,1-5H3,(H,17,19) InChIKey: MDPRFSHJWBTVGK-UHFFFAOYSA-N
CBID:261007 http://www.chembase.cn/molecule-261007.html