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SMILES: N1(CC(CC1)(NC(=O)OC(C)(C)C)C#N)C(=O)OC(C)(C)C Canonical SMILES: N#CC1(CCN(C1)C(=O)OC(C)(C)C)NC(=O)OC(C)(C)C InChI: InChI=1S/C15H25N3O4/c1-13(2,3)21-11(19)17-15(9-16)7-8-18(10-15)12(20)22-14(4,5)6/h7-8,10H2,1-6H3,(H,17,19) InChIKey: HMAYGCDQNLVYHL-UHFFFAOYSA-N
CBID:65948 http://www.chembase.cn/molecule-65948.html