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SMILES: [C@@H]1(C=C[C@H]([C@@H]([C@@H]1O)O)O)O Canonical SMILES: O[C@@H]1[C@@H](O)C=C[C@H]([C@@H]1O)O InChI: InChI=1S/C6H10O4/c7-3-1-2-4(8)6(10)5(3)9/h1-10H/t3-,4+,5+,6- InChIKey: LRUBQXAKGXQBHA-GUCUJZIJSA-N
CBID:164950 http://www.chembase.cn/molecule-164950.html