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SMILES: C1C(=O)C[C@@H]2[C@]([C@@H]1O)(CCO2)O Canonical SMILES: O=C1C[C@@H](O)[C@]2([C@@H](C1)OCC2)O InChI: InChI=1S/C8H12O4/c9-5-3-6(10)8(11)1-2-12-7(8)4-5/h6-7,10-11H,1-4H2/t6-,7-,8-/m1/s1 InChIKey: DDRIMXADTYBMJR-BWZBUEFSSA-N
CBID:304408 http://www.chembase.cn/molecule-304408.html