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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)OC(=O)C Canonical SMILES: CC(=O)O[C@@H]1C(=O)C(=CC[C@@]21[C@H]1[C@H](C)COC(=O)[C@H]1O[C@@]2(C)O)C InChI: InChI=1S/C17H22O7/c1-8-5-6-17(14(12(8)19)23-10(3)18)11-9(2)7-22-15(20)13(11)24-16(17,4)21/h5,9,11,13-14,21H,6-7H2,1-4H3/t9-,11+,13+,14-,16-,17+/m1/s1 InChIKey: RFOIMKJJHPMORA-CNORLRFSSA-N
CBID:304811 http://www.chembase.cn/molecule-304811.html