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SMILES: C1C[C@@]2([C@@H]([C@@H]3[C@@H]([C@@H](C[C@@]4([C@@H]1O4)C)OC(=O)C)C(=C)C(=O)O3)O2)C Canonical SMILES: CC(=O)O[C@@H]1C[C@@]2(C)O[C@@H]2CC[C@@]2([C@@H]([C@@H]3[C@@H]1C(=C)C(=O)O3)O2)C InChI: InChI=1S/C17H22O6/c1-8-12-10(20-9(2)18)7-17(4)11(22-17)5-6-16(3)14(23-16)13(12)21-15(8)19/h10-14H,1,5-7H2,2-4H3/t10-,11-,12-,13+,14+,16-,17-/m1/s1 InChIKey: WVJZWGBZQIZLSZ-OEUDQFBCSA-N
CBID:304120 http://www.chembase.cn/molecule-304120.html