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SMILES: C1[C@@H](C([C@@H]2[C@@](C1)([C@H]1[C@@]3(CC2)[C@@H](C2=C(C(=O)O[C@@]42[C@H]1O4)C)O3)C)(C)C)OC(=O)C Canonical SMILES: CC(=O)O[C@H]1CC[C@@]2([C@@H](C1(C)C)CC[C@@]13[C@H]2[C@@H]2O[C@]42OC(=O)C(=C4[C@H]3O1)C)C InChI: InChI=1S/C22H28O6/c1-10-14-16-21(26-16)9-6-12-19(3,4)13(25-11(2)23)7-8-20(12,5)15(21)17-22(14,27-17)28-18(10)24/h12-13,15-17H,6-9H2,1-5H3/t12-,13+,15+,16-,17+,20-,21+,22+/m1/s1 InChIKey: WDPSZJMRQVJIBN-CLAXDQGUSA-N
CBID:306371 http://www.chembase.cn/molecule-306371.html