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SMILES: C1(=CC(=O)C(=C[C@]1([C@H](C)Cc1cc(c(cc1)OC)OC)OC)CC=C)OC Canonical SMILES: C=CCC1=C[C@](OC)(C(=CC1=O)OC)[C@@H](Cc1ccc(c(c1)OC)OC)C InChI: InChI=1S/C22H28O5/c1-7-8-17-14-22(27-6,21(26-5)13-18(17)23)15(2)11-16-9-10-19(24-3)20(12-16)25-4/h7,9-10,12-15H,1,8,11H2,2-6H3/t15-,22-/m1/s1 InChIKey: MVOMQPWLJRZYDT-IVZQSRNASA-N
CBID:305582 http://www.chembase.cn/molecule-305582.html