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SMILES: C[C@H](CCC(=O)O)[C@H]1CCC2[C@@]1(CCC1C2C[C@@H]([C@H]2[C@@]1(CC[C@H](C2)O)C)O)C Canonical SMILES: O[C@@H]1CC[C@]2([C@@H](C1)[C@@H](O)CC1C2CC[C@]2(C1CC[C@@H]2[C@@H](CCC(=O)O)C)C)C InChI: InChI=1S/C24H40O4/c1-14(4-7-22(27)28)17-5-6-18-16-13-21(26)20-12-15(25)8-10-24(20,3)19(16)9-11-23(17,18)2/h14-21,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15-,16?,17-,18?,19?,20+,21+,23-,24-/m1/s1 InChIKey: DGABKXLVXPYZII-PIJIUZIXSA-N
CBID:295617 http://www.chembase.cn/molecule-295617.html