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SMILES: C1(=O)[C@@](C[C@@H]2[C@H](C1)[C@H](C(=O)O2)C)(C)O Canonical SMILES: C[C@H]1C(=O)O[C@H]2[C@@H]1CC(=O)[C@@](C2)(C)O InChI: InChI=1S/C10H14O4/c1-5-6-3-8(11)10(2,13)4-7(6)14-9(5)12/h5-7,13H,3-4H2,1-2H3/t5-,6-,7-,10+/m1/s1 InChIKey: NODZICYHUGDVAM-IBNKKVAHSA-N
CBID:306077 http://www.chembase.cn/molecule-306077.html