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SMILES: CC(=O)Oc1ccc(c2c1[C@@H]1C[C@H]2C=C1)OC(=O)C Canonical SMILES: CC(=O)Oc1ccc(c2c1[C@@H]1C=C[C@H]2C1)OC(=O)C InChI: InChI=1S/C15H14O4/c1-8(16)18-12-5-6-13(19-9(2)17)15-11-4-3-10(7-11)14(12)15/h3-6,10-11H,7H2,1-2H3/t10-,11+ InChIKey: GHNDBDFQIQQOER-PHIMTYICSA-N
CBID:147922 http://www.chembase.cn/molecule-147922.html