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SMILES: C1[C@H](C[C@@H]2[C@](C1)(C1[C@@H](CC2)[C@H]2[C@](CC1)([C@](CC2)(C(=O)CO)O)C)C)O Canonical SMILES: OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)CCC1[C@H]2CC[C@H]2[C@]1(C)CC[C@H](C2)O InChI: InChI=1S/C21H34O4/c1-19-8-5-14(23)11-13(19)3-4-15-16(19)6-9-20(2)17(15)7-10-21(20,25)18(24)12-22/h13-17,22-23,25H,3-12H2,1-2H3/t13-,14-,15-,16?,17+,19+,20+,21+/m1/s1 InChIKey: UPTAPIKFKZGAGM-KVHMPRSYSA-N
CBID:178333 http://www.chembase.cn/molecule-178333.html