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SMILES: N1(CC(=O)C[C@@H]1CCCC)C(=O)OC(C)(C)C Canonical SMILES: CCCC[C@H]1CC(=O)CN1C(=O)OC(C)(C)C InChI: InChI=1S/C13H23NO3/c1-5-6-7-10-8-11(15)9-14(10)12(16)17-13(2,3)4/h10H,5-9H2,1-4H3/t10-/m0/s1 InChIKey: RZUVQBCRNRHRSJ-JTQLQIEISA-N
CBID:92444 http://www.chembase.cn/molecule-92444.html