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SMILES: [N+](=O)(c1cc(C(C(C(=O)O)N)O)ccc1)[O-] Canonical SMILES: OC(=O)C(C(c1cccc(c1)[N+](=O)[O-])O)N InChI: InChI=1S/C9H10N2O5/c10-7(9(13)14)8(12)5-2-1-3-6(4-5)11(15)16/h1-4,7-8,12H,10H2,(H,13,14) InChIKey: MBHARJQAJLMPIU-UHFFFAOYSA-N
CBID:119216 http://www.chembase.cn/molecule-119216.html