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SMILES: CCC(=O)[C@@H](C)[C@H]([C@H](C)C[C@@H](C)[C@H]1[C@@H](C[C@H](C=C[C@H](CCC/C=C(\[C@@H]2C(=CC[C@@](O2)(CC(=O)O1)O)C)/C)O[C@H]1C[C@H]([C@@H]([C@H](O1)C)O)O)C)C)O Canonical SMILES: CCC(=O)[C@H]([C@H]([C@@H](C[C@H]([C@@H]1OC(=O)C[C@@]2(O)CC=C([C@H](O2)/C(=C\CCC[C@@H](C=C[C@@H](C[C@H]1C)C)O[C@H]1C[C@@H](O)[C@@H]([C@H](O1)C)O)/C)C)C)C)O)C InChI: InChI=1S/C40H66O10/c1-10-32(41)29(8)36(44)26(5)20-28(7)38-27(6)19-23(2)15-16-31(48-35-21-33(42)37(45)30(9)47-35)14-12-11-13-24(3)39-25(4)17-18-40(46,50-39)22-34(43)49-38/h13,15-17,23,26-31,33,35-39,42,44-46H,10-12,14,18-22H2,1-9H3/t23-,26+,27+,28+,29+,30+,31+,33+,35-,36-,37+,38-,39+,40+/m0/s1 InChIKey: VIOYQVOQUWWSAB-ILYXGRNWSA-N
CBID:153153 http://www.chembase.cn/molecule-153153.html