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SMILES: OC[C@@H](S)[C@@H](O)[C@H](O)[C@@H](O)C=O Canonical SMILES: OC[C@H]([C@H]([C@@H]([C@H](C=O)O)O)O)S InChI: InChI=1S/C6H12O5S/c7-1-3(9)5(10)6(11)4(12)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6+/m0/s1 InChIKey: IJJLRUSZMLMXCN-SLPGGIOYSA-N
CBID:103555 http://www.chembase.cn/molecule-103555.html