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SMILES: CCCCCCCCCC(=O)O[C@@]12[C@H](C1(C)C)[C@@H]1C=C(C[C@]3([C@H]([C@]1([C@@H]([C@H]2O)C)O)C=C(C3=O)C)O)CO Canonical SMILES: CCCCCCCCCC(=O)O[C@@]12[C@H](O)[C@@H](C)[C@]3([C@H]([C@H]1C2(C)C)C=C(CO)C[C@]1([C@H]3C=C(C1=O)C)O)O InChI: InChI=1S/C30H46O7/c1-6-7-8-9-10-11-12-13-23(32)37-30-24(27(30,4)5)21-15-20(17-31)16-28(35)22(14-18(2)25(28)33)29(21,36)19(3)26(30)34/h14-15,19,21-22,24,26,31,34-36H,6-13,16-17H2,1-5H3/t19-,21+,22-,24?,26-,28-,29-,30-/m1/s1 InChIKey: YJFFPVQHOKPCRV-ICJXOBLVSA-N
CBID:153452 http://www.chembase.cn/molecule-153452.html