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SMILES: C12=C(C(=O)C(=C(C1=CO[C@@H]([C@H]2C)C)O)[13C](=O)O)C Canonical SMILES: C[C@H]1OC=C2C(=C(C)C(=O)C(=C2O)[13C](=O)O)[C@@H]1C InChI: InChI=1S/C13H14O5/c1-5-7(3)18-4-8-9(5)6(2)11(14)10(12(8)15)13(16)17/h4-5,7,15H,1-3H3,(H,16,17)/t5-,7-/m1/s1/i13+1 InChIKey: CQIUKKVOEOPUDV-RLEFRNONSA-N
CBID:164813 http://www.chembase.cn/molecule-164813.html