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SMILES: n1(c(=O)[nH]c(cc1=O)C)C Canonical SMILES: Cc1cc(=O)n(c(=O)[nH]1)C InChI: InChI=1S/C6H8N2O2/c1-4-3-5(9)8(2)6(10)7-4/h3H,1-2H3,(H,7,10) InChIKey: CFADSIBRSRZBQO-UHFFFAOYSA-N
CBID:309996 http://www.chembase.cn/molecule-309996.html