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SMILES: O=C(CO)[C@@]1(O)CC[C@H]2[C@H]3[C@@H]([C@@]4([C@@H](C[C@H](O)CC4)CC3)C)[C@@H](O)C[C@]12C Canonical SMILES: OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)C[C@H](O)[C@H]1[C@H]2CC[C@H]2[C@]1(C)CC[C@H](C2)O InChI: InChI=1S/C21H34O5/c1-19-7-5-13(23)9-12(19)3-4-14-15-6-8-21(26,17(25)11-22)20(15,2)10-16(24)18(14)19/h12-16,18,22-24,26H,3-11H2,1-2H3/t12-,13-,14+,15+,16+,18-,19+,20+,21+/m1/s1 InChIKey: AODPIQQILQLWGS-GXBDJPPSSA-N
CBID:129794 http://www.chembase.cn/molecule-129794.html