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SMILES: [N+](=O)(c1ccc(O[C@H]2C[C@H](NC2)C(=O)OC)cc1)[O-] Canonical SMILES: COC(=O)[C@H]1NC[C@H](C1)Oc1ccc(cc1)[N+](=O)[O-] InChI: InChI=1S/C12H14N2O5/c1-18-12(15)11-6-10(7-13-11)19-9-4-2-8(3-5-9)14(16)17/h2-5,10-11,13H,6-7H2,1H3/t10-,11-/m0/s1 InChIKey: GSUROSDDZDJRLX-QWRGUYRKSA-N
CBID:21354 http://www.chembase.cn/molecule-21354.html