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SMILES: [C@@H]([C@@H](c1cc([N+](=O)[O-])ccc1)O)(C(=O)OC)NC(=O)C Canonical SMILES: COC(=O)[C@@H]([C@@H](c1cccc(c1)[N+](=O)[O-])O)NC(=O)C InChI: InChI=1S/C12H14N2O6/c1-7(15)13-10(12(17)20-2)11(16)8-4-3-5-9(6-8)14(18)19/h3-6,10-11,16H,1-2H3,(H,13,15)/t10-,11-/m1/s1 InChIKey: POUQACFHYAHDFU-GHMZBOCLSA-N
CBID:225614 http://www.chembase.cn/molecule-225614.html