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SMILES: c1cc(cc(c1)[N+](=O)[O-])[C@H](CC(=O)O)N Canonical SMILES: OC(=O)C[C@@H](c1cccc(c1)[N+](=O)[O-])N InChI: InChI=1S/C9H10N2O4/c10-8(5-9(12)13)6-2-1-3-7(4-6)11(14)15/h1-4,8H,5,10H2,(H,12,13)/t8-/m0/s1 InChIKey: SJBFILRQMRECCK-QMMMGPOBSA-N
CBID:297953 http://www.chembase.cn/molecule-297953.html