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SMILES: C(=O)([C@@H](CC(=O)O)C(C)C)OC Canonical SMILES: COC(=O)[C@H](C(C)C)CC(=O)O InChI: InChI=1S/C8H14O4/c1-5(2)6(4-7(9)10)8(11)12-3/h5-6H,4H2,1-3H3,(H,9,10)/t6-/m0/s1 InChIKey: VHOGSWBAPDPWTG-LURJTMIESA-N
CBID:53045 http://www.chembase.cn/molecule-53045.html