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SMILES: c1([N+](=O)[O-])oc(cc1)CNc1ccc(C(=O)O)cc1 Canonical SMILES: [O-][N+](=O)c1ccc(o1)CNc1ccc(cc1)C(=O)O InChI: InChI=1S/C12H10N2O5/c15-12(16)8-1-3-9(4-2-8)13-7-10-5-6-11(19-10)14(17)18/h1-6,13H,7H2,(H,15,16) InChIKey: KEJMTVUKDIOHTE-UHFFFAOYSA-N
CBID:286454 http://www.chembase.cn/molecule-286454.html