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SMILES: CC(C)OC(=O)C[C@@H](C(=O)OC(C)C)O Canonical SMILES: CC(OC(=O)C[C@@H](C(=O)OC(C)C)O)C InChI: InChI=1S/C10H18O5/c1-6(2)14-9(12)5-8(11)10(13)15-7(3)4/h6-8,11H,5H2,1-4H3/t8-/m0/s1 InChIKey: XYVHRFVONMVDGK-QMMMGPOBSA-N
CBID:145645 http://www.chembase.cn/molecule-145645.html