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SMILES: CC(=C)C(=O)Oc1ccc(cc1)C(C)(C)c1ccc(cc1)OC(=O)C(=C)C Canonical SMILES: O=C(C(=C)C)Oc1ccc(cc1)C(c1ccc(cc1)OC(=O)C(=C)C)(C)C InChI: InChI=1S/C23H24O4/c1-15(2)21(24)26-19-11-7-17(8-12-19)23(5,6)18-9-13-20(14-10-18)27-22(25)16(3)4/h7-14H,1,3H2,2,4-6H3 InChIKey: QUZSUMLPWDHKCJ-UHFFFAOYSA-N
CBID:148460 http://www.chembase.cn/molecule-148460.html