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SMILES: C1OC(=O)[C@@H]2[C@H]([C@@H]1C)[C@]1([C@](O2)(C)O)[C@@H](C(=O)C(=CC1)C)O Canonical SMILES: C[C@@H]1COC(=O)[C@@H]2[C@H]1[C@]1(CC=C(C(=O)[C@H]1O)C)[C@](O2)(C)O InChI: InChI=1S/C15H20O6/c1-7-4-5-15(12(17)10(7)16)9-8(2)6-20-13(18)11(9)21-14(15,3)19/h4,8-9,11-12,17,19H,5-6H2,1-3H3/t8-,9+,11+,12-,14-,15+/m1/s1 InChIKey: OGOHSCJKRSLFLO-UOMAJYNRSA-N
CBID:304816 http://www.chembase.cn/molecule-304816.html