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SMILES: C[C@H](CCC(=O)O)[C@H]1CC[C@@H]2[C@@]1(CC[C@H]1[C@H]2[C@H](CC2[C@@]1(CC[C@H](C2)O)C)O)C Canonical SMILES: O[C@@H]1CC[C@]2(C(C1)C[C@@H]([C@@H]1[C@@H]2CC[C@]2([C@H]1CC[C@@H]2[C@@H](CCC(=O)O)C)C)O)C InChI: InChI=1S/C24H40O4/c1-14(4-7-21(27)28)17-5-6-18-22-19(9-11-24(17,18)3)23(2)10-8-16(25)12-15(23)13-20(22)26/h14-20,22,25-26H,4-13H2,1-3H3,(H,27,28)/t14-,15?,16-,17-,18+,19+,20+,22+,23+,24-/m1/s1 InChIKey: RUDATBOHQWOJDD-OMGBIQTBSA-N
CBID:295615 http://www.chembase.cn/molecule-295615.html