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SMILES: [C@@H](C)(CO)CCCO.C(=O)(OC(C)(C)C)C Canonical SMILES: CC(=O)OC(C)(C)C.OCCC[C@@H](CO)C InChI: InChI=1S/C6H12O2.C6H14O2/c1-5(7)8-6(2,3)4;1-6(5-8)3-2-4-7/h1-4H3;6-8H,2-5H2,1H3/t;6-/m.0/s1 InChIKey: TZGNHOYWWVAOQB-ZCMDIHMWSA-N
CBID:63712 http://www.chembase.cn/molecule-63712.html