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SMILES: CCOC(=O)CC(=O)[C@@]12C[C@H]3C[C@@H](C1)C[C@H](C2)C3 Canonical SMILES: CCOC(=O)CC(=O)[C@]12C[C@@H]3C[C@@H](C2)C[C@@H](C1)C3 InChI: InChI=1S/C15H22O3/c1-2-18-14(17)6-13(16)15-7-10-3-11(8-15)5-12(4-10)9-15/h10-12H,2-9H2,1H3/t10-,11+,12-,15- InChIKey: FOISHGXCIBGQJU-WUQLGEGHSA-N
CBID:140157 http://www.chembase.cn/molecule-140157.html