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SMILES: Cn1ccc(=O)[nH]c1=O Canonical SMILES: Cn1ccc(=O)[nH]c1=O InChI: InChI=1S/C5H6N2O2/c1-7-3-2-4(8)6-5(7)9/h2-3H,1H3,(H,6,8,9) InChIKey: XBCXJKGHPABGSD-UHFFFAOYSA-N
CBID:147081 http://www.chembase.cn/molecule-147081.html