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SMILES: CCCC(=O)Oc1ccc(cc1)C1(OC(=O)c2c1cccc2)c1ccc(OC(=O)CCC)cc1 Canonical SMILES: CCCC(=O)Oc1ccc(cc1)C1(OC(=O)c2c1cccc2)c1ccc(cc1)OC(=O)CCC InChI: InChI=1S/C28H26O6/c1-3-7-25(29)32-21-15-11-19(12-16-21)28(24-10-6-5-9-23(24)27(31)34-28)20-13-17-22(18-14-20)33-26(30)8-4-2/h5-6,9-18H,3-4,7-8H2,1-2H3 InChIKey: JKODXQNSKLMPQT-UHFFFAOYSA-N
CBID:102299 http://www.chembase.cn/molecule-102299.html