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SMILES: N1(C(=O)CCCCCC)C(=O)OC[C@@H]1C(C)C Canonical SMILES: CCCCCCC(=O)N1C(=O)OC[C@@H]1C(C)C InChI: InChI=1S/C13H23NO3/c1-4-5-6-7-8-12(15)14-11(10(2)3)9-17-13(14)16/h10-11H,4-9H2,1-3H3/t11-/m1/s1 InChIKey: NQPAXHBLTMWQLS-LLVKDONJSA-N
CBID:169880 http://www.chembase.cn/molecule-169880.html