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SMILES: O=C1C(=C[C@@H](C)[C@H]2[C@]1([C@H]1C(=O)C(=C([C@@H]3CC(=O)O[C@@H]([C@]13C)C2)C)OC)C)OC Canonical SMILES: COC1=C[C@@H](C)[C@H]2[C@@](C1=O)(C)[C@H]1C(=O)C(=C([C@H]3[C@@]1([C@@H](C2)OC(=O)C3)C)C)OC InChI: InChI=1S/C22H28O6/c1-10-7-14(26-5)20(25)22(4)12(10)8-15-21(3)13(9-16(23)28-15)11(2)18(27-6)17(24)19(21)22/h7,10,12-13,15,19H,8-9H2,1-6H3/t10-,12+,13+,15-,19+,21-,22+/m1/s1 InChIKey: IOSXSVZRTUWBHC-LBTVDEKVSA-N
CBID:129207 http://www.chembase.cn/molecule-129207.html