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SMILES: C(=N\O)(\c1ccc(C(=O)OC)cc1)/N Canonical SMILES: COC(=O)c1ccc(cc1)/C(=N\O)/N InChI: InChI=1S/C9H10N2O3/c1-14-9(12)7-4-2-6(3-5-7)8(10)11-13/h2-5,13H,1H3,(H2,10,11) InChIKey: IGHWNCLZGNNKBN-UHFFFAOYSA-N
CBID:43540 http://www.chembase.cn/molecule-43540.html