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SMILES: COC(=O)C1=C([C@@H]2[C@H]1[C@@H]1C[C@H]2C=C1)C(=O)OC Canonical SMILES: COC(=O)C1=C([C@@H]2[C@H]1[C@H]1C=C[C@@H]2C1)C(=O)OC InChI: InChI=1S/C13H14O4/c1-16-12(14)10-8-6-3-4-7(5-6)9(8)11(10)13(15)17-2/h3-4,6-9H,5H2,1-2H3/t6-,7+,8+,9- InChIKey: KGTYJEHMSCHIIN-OJOKCITNSA-N
CBID:137878 http://www.chembase.cn/molecule-137878.html