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SMILES: C=Cc1c[nH]c(=O)[nH]c1=O Canonical SMILES: C=Cc1c[nH]c(=O)[nH]c1=O InChI: InChI=1S/C6H6N2O2/c1-2-4-3-7-6(10)8-5(4)9/h2-3H,1H2,(H2,7,8,9,10) InChIKey: ZRYZBEQILKESAW-UHFFFAOYSA-N
CBID:151677 http://www.chembase.cn/molecule-151677.html