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SMILES: C(=Nc1ccc(C(=O)OCC)cc1)=O Canonical SMILES: CCOC(=O)c1ccc(cc1)N=C=O InChI: InChI=1S/C10H9NO3/c1-2-14-10(13)8-3-5-9(6-4-8)11-7-12/h3-6H,2H2,1H3 InChIKey: CFEPCPHKICBCJV-UHFFFAOYSA-N
CBID:100971 http://www.chembase.cn/molecule-100971.html