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SMILES: c1cc(cc(c1)[N+](=O)[O-])C[C@@H]1C[C@H](NC1)C(=O)O.Cl Canonical SMILES: OC(=O)[C@H]1NC[C@@H](C1)Cc1cccc(c1)[N+](=O)[O-].Cl InChI: InChI=1S/C12H14N2O4.ClH/c15-12(16)11-6-9(7-13-11)4-8-2-1-3-10(5-8)14(17)18;/h1-3,5,9,11,13H,4,6-7H2,(H,15,16);1H/t9-,11+;/m1./s1 InChIKey: FELHSEWNKUDPBR-XQKZEKTMSA-N
CBID:298002 http://www.chembase.cn/molecule-298002.html