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SMILES: C(O)[C@H]1OC(OCC1)(C)C Canonical SMILES: OC[C@@H]1CCOC(O1)(C)C InChI: InChI=1S/C7H14O3/c1-7(2)9-4-3-6(5-8)10-7/h6,8H,3-5H2,1-2H3/t6-/m0/s1 InChIKey: VHFPDSDOOGPPBS-LURJTMIESA-N
CBID:795776 http://www.chembase.cn/molecule-795776.html