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SMILES: C1=C[C@]2(C(=CC1=O)CC[C@@H]1C32C(C[C@]2([C@H]1C[C@@H]([C@@]2(C(=O)COC(OCC)C)O)C)C)O3)C Canonical SMILES: CCOC(OCC(=O)[C@@]1(O)[C@@H](C)C[C@@H]2[C@]1(C)CC1OC31[C@H]2CCC1=CC(=O)C=C[C@]31C)C InChI: InChI=1S/C26H36O6/c1-6-30-16(3)31-14-21(28)25(29)15(2)11-20-19-8-7-17-12-18(27)9-10-23(17,4)26(19)22(32-26)13-24(20,25)5/h9-10,12,15-16,19-20,22,29H,6-8,11,13-14H2,1-5H3/t15-,16?,19-,20-,22?,23-,24-,25-,26?/m0/s1 InChIKey: FKRVBKYCWGVEGZ-PCEGXADJSA-N
CBID:168338 http://www.chembase.cn/molecule-168338.html