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SMILES: COC(=O)[C@H]1C[C@H](C[C@H](C1)C(=O)OC)C(=O)OC Canonical SMILES: COC(=O)[C@@H]1C[C@@H](C[C@@H](C1)C(=O)OC)C(=O)OC InChI: InChI=1S/C12H18O6/c1-16-10(13)7-4-8(11(14)17-2)6-9(5-7)12(15)18-3/h7-9H,4-6H2,1-3H3/t7-,8+,9- InChIKey: ZZNOMLSSCRBRJS-AYMMMOKOSA-N
CBID:146613 http://www.chembase.cn/molecule-146613.html