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SMILES: C1=C2C[C@@H]([C@@H]3[C@@H](C=C(C[C@H]1OC2=O)C)OC(=O)C3=C)OC(=O)/C(=C\C)/C Canonical SMILES: C/C=C(\C(=O)O[C@H]1CC2=C[C@H](OC2=O)CC(=C[C@@H]2[C@@H]1C(=C)C(=O)O2)C)/C InChI: InChI=1S/C20H22O6/c1-5-11(3)18(21)25-16-9-13-8-14(24-20(13)23)6-10(2)7-15-17(16)12(4)19(22)26-15/h5,7-8,14-17H,4,6,9H2,1-3H3/b10-7+,11-5-/t14-,15-,16+,17+/m1/s1 InChIKey: FTPHYXGWMIZVMP-GAFRNKKQSA-N
CBID:305793 http://www.chembase.cn/molecule-305793.html