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SMILES: C1(N/C(=N/NC(=O)OC(C)(C)C)/CC)CCCC1 Canonical SMILES: CC/C(=N\NC(=O)OC(C)(C)C)/NC1CCCC1 InChI: InChI=1S/C13H25N3O2/c1-5-11(14-10-8-6-7-9-10)15-16-12(17)18-13(2,3)4/h10H,5-9H2,1-4H3,(H,14,15)(H,16,17) InChIKey: LAVPQFBKGSGBMO-UHFFFAOYSA-N
CBID:54040 http://www.chembase.cn/molecule-54040.html