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SMILES: O=C1O[C@@H](C)[C@@H](C)O1 Canonical SMILES: C[C@@H]1OC(=O)O[C@@H]1C InChI: InChI=1S/C5H8O3/c1-3-4(2)8-5(6)7-3/h3-4H,1-2H3/t3-,4+ InChIKey: LWLOKSXSAUHTJO-ZXZARUISSA-N
CBID:126609 http://www.chembase.cn/molecule-126609.html