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SMILES: CCOC(=O)c1cc(C=O)ncc1 Canonical SMILES: CCOC(=O)c1ccnc(c1)C=O InChI: InChI=1S/C9H9NO3/c1-2-13-9(12)7-3-4-10-8(5-7)6-11/h3-6H,2H2,1H3 InChIKey: UWXSUYORWIRRCH-UHFFFAOYSA-N
CBID:292508 http://www.chembase.cn/molecule-292508.html