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SMILES: O=C1[C@H]2[C@H]([C@@H]3CC[C@](O)(C(=O)CO)[C@@]3(C)C1)CC[C@@H]1C[C@H](O)CC[C@]21C Canonical SMILES: OCC(=O)[C@@]1(O)CC[C@@H]2[C@]1(C)CC(=O)[C@H]1[C@H]2CC[C@H]2[C@]1(C)CC[C@H](C2)O InChI: InChI=1S/C21H32O5/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/h12-15,18,22-23,26H,3-11H2,1-2H3/t12-,13-,14+,15+,18-,19+,20+,21+/m1/s1 InChIKey: SYGWGHVTLUBCEM-ZIZPXRJBSA-N
CBID:129795 http://www.chembase.cn/molecule-129795.html