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SMILES: CC(C)(C)OC(=O)N[C@H](CO)[C@@H](c1ccc(cc1)[N+](=O)[O-])O Canonical SMILES: OC[C@H]([C@@H](c1ccc(cc1)[N+](=O)[O-])O)NC(=O)OC(C)(C)C InChI: InChI=1S/C14H20N2O6/c1-14(2,3)22-13(19)15-11(8-17)12(18)9-4-6-10(7-5-9)16(20)21/h4-7,11-12,17-18H,8H2,1-3H3,(H,15,19)/t11-,12-/m1/s1 InChIKey: VQYVJTCEEOYKHE-VXGBXAGGSA-N
CBID:144611 http://www.chembase.cn/molecule-144611.html