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SMILES: CC1(OC[C@H](O1)C(=O)OC)C Canonical SMILES: COC(=O)[C@@H]1COC(O1)(C)C InChI: InChI=1S/C7H12O4/c1-7(2)10-4-5(11-7)6(8)9-3/h5H,4H2,1-3H3/t5-/m0/s1 InChIKey: DOWWCCDWPKGNGX-YFKPBYRVSA-N
CBID:145482 http://www.chembase.cn/molecule-145482.html