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SMILES: [C@@H]12[C@H]3OC(=O)[C@H]([C@@H]3[C@H](CC(=C1C(=O)C=C2C)C)OC(=O)OC)C Canonical SMILES: COC(=O)O[C@H]1CC(=C2[C@@H]([C@@H]3[C@@H]1[C@H](C)C(=O)O3)C(=CC2=O)C)C InChI: InChI=1S/C17H20O6/c1-7-5-10(18)12-8(2)6-11(22-17(20)21-4)14-9(3)16(19)23-15(14)13(7)12/h5,9,11,13-15H,6H2,1-4H3/t9-,11-,13-,14+,15+/m0/s1 InChIKey: WBFTYXFEVUSNHU-RDEFGAFOSA-N
CBID:188490 http://www.chembase.cn/molecule-188490.html