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SMILES: [C@@H]12[C@]3(O[C@H](C2C(=O)O)C=C3)CN(C1=O)CCCOC Canonical SMILES: COCCCN1C[C@]23[C@H](C1=O)C([C@@H](O2)C=C3)C(=O)O InChI: InChI=1S/C13H17NO5/c1-18-6-2-5-14-7-13-4-3-8(19-13)9(12(16)17)10(13)11(14)15/h3-4,8-10H,2,5-7H2,1H3,(H,16,17)/t8-,9?,10+,13-/m1/s1 InChIKey: GMXUANDJYZKPIU-STJJODOGSA-N
CBID:201843 http://www.chembase.cn/molecule-201843.html