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SMILES: CCOC(=O)c1ccc(C=O)nc1 Canonical SMILES: CCOC(=O)c1ccc(nc1)C=O InChI: InChI=1S/C9H9NO3/c1-2-13-9(12)7-3-4-8(6-11)10-5-7/h3-6H,2H2,1H3 InChIKey: LFOIOKMHVHLARR-UHFFFAOYSA-N
CBID:288943 http://www.chembase.cn/molecule-288943.html