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SMILES: CCCC(=O)OC1C(C)C2(O)C(C=C(CO)CC3(O)C2C=C(C)C3=O)C2C(C)(C)C12OC(=O)CCC Canonical SMILES: CCCC(=O)OC1C(C)C2(O)C(C3C1(OC(=O)CCC)C3(C)C)C=C(CC1(C2C=C(C1=O)C)O)CO InChI: InChI=1S/C28H40O8/c1-7-9-20(30)35-24-16(4)27(34)18(22-25(5,6)28(22,24)36-21(31)10-8-2)12-17(14-29)13-26(33)19(27)11-15(3)23(26)32/h11-12,16,18-19,22,24,29,33-34H,7-10,13-14H2,1-6H3 InChIKey: BQJRUJTZSGYBEZ-UHFFFAOYSA-N
CBID:103465 http://www.chembase.cn/molecule-103465.html