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SMILES: C1(C(C(C(=O)OC(C)C)C(=O)CC1(O)C)c1cc(O)ccc1)C(=O)OC(C)C Canonical SMILES: Oc1cccc(c1)C1C(C(=O)OC(C)C)C(=O)CC(C1C(=O)OC(C)C)(C)O InChI: InChI=1S/C21H28O7/c1-11(2)27-19(24)17-15(23)10-21(5,26)18(20(25)28-12(3)4)16(17)13-7-6-8-14(22)9-13/h6-9,11-12,16-18,22,26H,10H2,1-5H3 InChIKey: CAFOTFFMGDOWMH-UHFFFAOYSA-N
CBID:192373 http://www.chembase.cn/molecule-192373.html