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SMILES: C1[C@@]2([C@H](C[C@@H]3[C@@H]([C@@H](C[C@@]([C@@H]1OC(=O)C)(C)O2)OC(=O)C(C)C)C(=C)C(=O)O3)C)O Canonical SMILES: CC(=O)O[C@@H]1C[C@]2(O[C@]1(C)C[C@@H](OC(=O)C(C)C)[C@@H]1[C@@H](C[C@@H]2C)OC(=O)C1=C)O InChI: InChI=1S/C21H30O8/c1-10(2)18(23)28-15-8-20(6)16(26-13(5)22)9-21(25,29-20)11(3)7-14-17(15)12(4)19(24)27-14/h10-11,14-17,25H,4,7-9H2,1-3,5-6H3/t11-,14+,15+,16+,17-,20+,21+/m0/s1 InChIKey: MFYNTWZAYXDJQB-HVQJFDAVSA-N
CBID:304778 http://www.chembase.cn/molecule-304778.html