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SMILES: Cc1[nH]c(=O)c(=O)[nH]c1C Canonical SMILES: Cc1[nH]c(=O)c(=O)[nH]c1C InChI: InChI=1S/C6H8N2O2/c1-3-4(2)8-6(10)5(9)7-3/h1-2H3,(H,7,9)(H,8,10) InChIKey: JNUHHWNIVGUCRU-UHFFFAOYSA-N
CBID:292574 http://www.chembase.cn/molecule-292574.html