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SMILES: C1C=C([C@H]2[C@]([C@@H]1O)(C[C@@H]([C@@H]1[C@@H]2OC(=O)C1=C)OC(=O)C(=C)C)C)C Canonical SMILES: CC1=CC[C@H]([C@]2([C@H]1[C@H]1OC(=O)C(=C)[C@@H]1[C@H](C2)OC(=O)C(=C)C)C)O InChI: InChI=1S/C19H24O5/c1-9(2)17(21)23-12-8-19(5)13(20)7-6-10(3)15(19)16-14(12)11(4)18(22)24-16/h6,12-16,20H,1,4,7-8H2,2-3,5H3/t12-,13+,14+,15+,16-,19-/m0/s1 InChIKey: HMSQLCOJKRNFGH-QHJVRGJGSA-N
CBID:305906 http://www.chembase.cn/molecule-305906.html