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SMILES: c1cc(c2c(c1OC)C[C@](CC2)([13C](=O)O)NC(=O)C)OC Canonical SMILES: COc1ccc(c2c1C[C@@](CC2)(NC(=O)C)[13C](=O)O)OC InChI: InChI=1S/C15H19NO5/c1-9(17)16-15(14(18)19)7-6-10-11(8-15)13(21-3)5-4-12(10)20-2/h4-5H,6-8H2,1-3H3,(H,16,17)(H,18,19)/t15-/m1/s1/i14+1 InChIKey: ODABCKMSNZLGFO-YLXGLDRJSA-N
CBID:159087 http://www.chembase.cn/molecule-159087.html