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SMILES: [C@@H]12[C@H]([C@H]3[C@@H](CCC1=C)C3(C)C)[C@@](CC2)(C)[C@H](c1c(c(c(c(c1O)C=O)O)C=O)O)CC(C)C Canonical SMILES: O=Cc1c(O)c(c(c(c1O)C=O)O)[C@@H]([C@@]1(C)CC[C@@H]2[C@@H]1[C@H]1[C@H](C1(C)C)CCC2=C)CC(C)C InChI: InChI=1S/C28H38O5/c1-14(2)11-20(21-25(32)17(12-29)24(31)18(13-30)26(21)33)28(6)10-9-16-15(3)7-8-19-23(22(16)28)27(19,4)5/h12-14,16,19-20,22-23,31-33H,3,7-11H2,1-2,4-6H3/t16-,19+,20-,22+,23+,28+/m0/s1 InChIKey: IEWHEHWXBLPFER-HUCVFKCKSA-N
CBID:303977 http://www.chembase.cn/molecule-303977.html