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SMILES: Cc1c[nH]c(=O)[nH]c1=O Canonical SMILES: Cc1c[nH]c(=O)[nH]c1=O InChI: InChI=1S/C5H6N2O2/c1-3-2-6-5(9)7-4(3)8/h2H,1H3,(H2,6,7,8,9) InChIKey: RWQNBRDOKXIBIV-UHFFFAOYSA-N
CBID:3139 http://www.chembase.cn/molecule-3139.html