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SMILES: C[C@@]1(CCCCC1=O)CCC(=O)OC Canonical SMILES: COC(=O)CC[C@@]1(C)CCCCC1=O InChI: InChI=1S/C11H18O3/c1-11(8-6-10(13)14-2)7-4-3-5-9(11)12/h3-8H2,1-2H3/t11-/m1/s1 InChIKey: XGGLSYONGRFBDO-LLVKDONJSA-N
CBID:146713 http://www.chembase.cn/molecule-146713.html