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SMILES: CC1=CC(=O)CC([C@@]1(/C=C/C(=C\C(=O)O)/C)O)(C)C Canonical SMILES: OC(=O)/C=C(\C=C\[C@]1(O)C(=CC(=O)CC1(C)C)C)/C InChI: InChI=1S/C15H20O4/c1-10(7-13(17)18)5-6-15(19)11(2)8-12(16)9-14(15,3)4/h5-8,19H,9H2,1-4H3,(H,17,18)/b6-5+,10-7-/t15-/m0/s1 InChIKey: JLIDBLDQVAYHNE-QHFMCZIYSA-N
CBID:133519 http://www.chembase.cn/molecule-133519.html