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SMILES: CC(=O)OC1(C(=O)C)C(=C)CC2C3C=C(C)C4=CC(=O)CCC4(C)C3CCC12C Canonical SMILES: O=C1CCC2(C(=C1)C(=CC1C2CCC2(C1CC(=C)C2(OC(=O)C)C(=O)C)C)C)C InChI: InChI=1S/C25H32O4/c1-14-11-19-20(23(5)9-7-18(28)13-21(14)23)8-10-24(6)22(19)12-15(2)25(24,16(3)26)29-17(4)27/h11,13,19-20,22H,2,7-10,12H2,1,3-6H3 InChIKey: UDKABVSQKJNZBH-UHFFFAOYSA-N
CBID:105165 http://www.chembase.cn/molecule-105165.html