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SMILES: [C@]1(CC(=O)C=C([C@]1(O)/C=C/C(=C\C(=O)OC)/C)C)(C#C)C Canonical SMILES: COC(=O)/C=C(\C=C\[C@@]1(O)C(=CC(=O)C[C@]1(C)C#C)C)/C InChI: InChI=1S/C17H20O4/c1-6-16(4)11-14(18)10-13(3)17(16,20)8-7-12(2)9-15(19)21-5/h1,7-10,20H,11H2,2-5H3/b8-7+,12-9-/t16-,17+/m0/s1 InChIKey: AIBVECHZVPKHDS-JQOGSSFGSA-N
CBID:158819 http://www.chembase.cn/molecule-158819.html