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SMILES: C1O[C@@]2(C)[C@H](C(=O)N[C@@]2([C@H]([C@@H]2C=CCCC2)O)C=O)C1 Canonical SMILES: O=C[C@@]1(NC(=O)[C@H]2[C@]1(C)OCC2)[C@H]([C@H]1CCCC=C1)O InChI: InChI=1S/C15H21NO4/c1-14-11(7-8-20-14)13(19)16-15(14,9-17)12(18)10-5-3-2-4-6-10/h3,5,9-12,18H,2,4,6-8H2,1H3,(H,16,19)/t10-,11+,12+,14+,15-/m1/s1 InChIKey: YVABESCRHMBHJD-FUQNVFFISA-N
CBID:6126 http://www.chembase.cn/molecule-6126.html