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SMILES: c1(c(cnn1c1cc(ccc1)C)C(=O)N)N Canonical SMILES: Cc1cccc(c1)n1ncc(c1N)C(=O)N InChI: InChI=1S/C11H12N4O/c1-7-3-2-4-8(5-7)15-10(12)9(6-14-15)11(13)16/h2-6H,12H2,1H3,(H2,13,16) InChIKey: UQCDEDLRNWOESG-UHFFFAOYSA-N
CBID:115521 http://www.chembase.cn/molecule-115521.html