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SMILES: [C@@H]1(CC=CC2=C[C@H]([C@@H]([C@@H]([C@@H]12)CC[C@@H]1C[C@H](CC(=O)O1)O)C)O)OC(=O)[C@H](CC)C Canonical SMILES: CC[C@@H](C(=O)O[C@H]1CC=CC2=C[C@H]([C@@H]([C@@H]([C@@H]12)CC[C@@H]1C[C@@H](O)CC(=O)O1)C)O)C InChI: InChI=1S/C23H34O6/c1-4-13(2)23(27)29-20-7-5-6-15-10-19(25)14(3)18(22(15)20)9-8-17-11-16(24)12-21(26)28-17/h5-6,10,13-14,16-20,22,24-25H,4,7-9,11-12H2,1-3H3/t13-,14+,16+,17+,18-,19+,20-,22-/m0/s1 InChIKey: JCXABYACWXHFQQ-YMUQFYNDSA-N
CBID:171148 http://www.chembase.cn/molecule-171148.html