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SMILES: C1CC([C@@H]2[C@]3([C@H]1OC(=O)[C@]14[C@H]3[C@@H](C[C@@H](C1)C(=C)C4=O)O)CO[C@H]2O)(C)C Canonical SMILES: C=C1[C@H]2C[C@H]([C@@H]3[C@](C1=O)(C2)C(=O)O[C@@H]1[C@]23CO[C@H]([C@@H]2C(CC1)(C)C)O)O InChI: InChI=1S/C20H26O6/c1-9-10-6-11(21)13-19(7-10,15(9)22)17(24)26-12-4-5-18(2,3)14-16(23)25-8-20(12,13)14/h10-14,16,21,23H,1,4-8H2,2-3H3/t10?,11-,12+,13-,14-,16-,19+,20+/m1/s1 InChIKey: WZYJEEIAFBHYJS-KYEBMASSSA-N
CBID:305287 http://www.chembase.cn/molecule-305287.html