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SMILES: [C@H]12[C@H](COC(=O)C1)[C@H]([C@H](C2)OC(=O)C)C Canonical SMILES: CC(=O)O[C@H]1C[C@H]2[C@@H]([C@H]1C)COC(=O)C2 InChI: InChI=1S/C11H16O4/c1-6-9-5-14-11(13)4-8(9)3-10(6)15-7(2)12/h6,8-10H,3-5H2,1-2H3/t6-,8-,9-,10+/m1/s1 InChIKey: MBJHSEZGXPVNLN-QQRDMOCMSA-N
CBID:304341 http://www.chembase.cn/molecule-304341.html