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SMILES: O[C@@H]1C[C@@H](C=C(O)[C@@H]1O)C(=O)O Canonical SMILES: OC(=O)[C@H]1C[C@@H](O)[C@H](C(=C1)O)O InChI: InChI=1S/C7H10O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1,3,5-6,8-10H,2H2,(H,11,12)/t3-,5-,6+/m1/s1 InChIKey: YVYKOQWMJZXRRM-PUFIMZNGSA-N
CBID:3946 http://www.chembase.cn/molecule-3946.html