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SMILES: [nH]1c2c(c(=O)[nH]c(c2)C)cc1 Canonical SMILES: Cc1[nH]c(=O)c2c(c1)[nH]cc2 InChI: InChI=1S/C8H8N2O/c1-5-4-7-6(2-3-9-7)8(11)10-5/h2-4,9H,1H3,(H,10,11) InChIKey: AOOJOHWTXRDJJT-UHFFFAOYSA-N
CBID:77788 http://www.chembase.cn/molecule-77788.html