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SMILES: C1C2=C([C@H]3[C@](C1)(C1=C(CC3)C(=O)C(=CC1=O)C(C)C)C)COC2=O Canonical SMILES: O=C1C=C(C(C)C)C(=O)C2=C1[C@@]1(C)CCC3=C([C@@H]1CC2)COC3=O InChI: InChI=1S/C20H22O4/c1-10(2)13-8-16(21)17-12(18(13)22)4-5-15-14-9-24-19(23)11(14)6-7-20(15,17)3/h8,10,15H,4-7,9H2,1-3H3/t15-,20-/m0/s1 InChIKey: SZTABFBXCBBJRR-YWZLYKJASA-N
CBID:304922 http://www.chembase.cn/molecule-304922.html