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SMILES: n1(c(=O)[nH]c(=O)cc1N)Cc1ccc(cc1)C Canonical SMILES: Cc1ccc(cc1)Cn1c(N)cc(=O)[nH]c1=O InChI: InChI=1S/C12H13N3O2/c1-8-2-4-9(5-3-8)7-15-10(13)6-11(16)14-12(15)17/h2-6H,7,13H2,1H3,(H,14,16,17) InChIKey: BIYQNNHBRSZXBA-UHFFFAOYSA-N
CBID:267166 http://www.chembase.cn/molecule-267166.html