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SMILES: c1(c(cnn1c1ccc(cc1)C)C(=O)N)N Canonical SMILES: Cc1ccc(cc1)n1ncc(c1N)C(=O)N InChI: InChI=1S/C11H12N4O/c1-7-2-4-8(5-3-7)15-10(12)9(6-14-15)11(13)16/h2-6H,12H2,1H3,(H2,13,16) InChIKey: MXBYCCRXPQPHBP-UHFFFAOYSA-N
CBID:115524 http://www.chembase.cn/molecule-115524.html