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SMILES: c1ccc[13c]2[13c]1C(=O)c1c(C2=O)c(c2c(c1O)C[C@](C[C@@H]2O)(C(O)[13CH3])N)O Canonical SMILES: O[C@H]1C[C@@](N)(Cc2c1c(O)c1c(c2O)C(=O)[13c]2[13c](C1=O)cccc2)C(O)[13CH3] InChI: InChI=1S/C20H19NO6/c1-8(22)20(21)6-11-13(12(23)7-20)19(27)15-14(18(11)26)16(24)9-4-2-3-5-10(9)17(15)25/h2-5,8,12,22-23,26-27H,6-7,21H2,1H3/t8?,12-,20-/m0/s1/i1+1,9+1,10+1 InChIKey: ZGPCATNYRXCKDP-BLOFLGQASA-N
CBID:160491 http://www.chembase.cn/molecule-160491.html