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SMILES: n1[nH]cc(c1)CCC(=O)O Canonical SMILES: OC(=O)CCc1c[nH]nc1 InChI: InChI=1S/C6H8N2O2/c9-6(10)2-1-5-3-7-8-4-5/h3-4H,1-2H2,(H,7,8)(H,9,10) InChIKey: YOFXFEFEHOILIF-UHFFFAOYSA-N
CBID:307353 http://www.chembase.cn/molecule-307353.html