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SMILES: OCC1CCC(O1)n1ccc(=O)[nH]c1=O Canonical SMILES: OCC1CCC(O1)n1ccc(=O)[nH]c1=O InChI: InChI=1S/C9H12N2O4/c12-5-6-1-2-8(15-6)11-4-3-7(13)10-9(11)14/h3-4,6,8,12H,1-2,5H2,(H,10,13,14) InChIKey: BTOTXLJHDSNXMW-UHFFFAOYSA-N
CBID:104908 http://www.chembase.cn/molecule-104908.html