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SMILES: c1(nc(cc(=O)[nH]1)N)Nc1c(C)cccc1 Canonical SMILES: Nc1cc(=O)[nH]c(n1)Nc1ccccc1C InChI: InChI=1S/C11H12N4O/c1-7-4-2-3-5-8(7)13-11-14-9(12)6-10(16)15-11/h2-6H,1H3,(H4,12,13,14,15,16) InChIKey: KUEFIAKEAKVWCV-UHFFFAOYSA-N
CBID:60994 http://www.chembase.cn/molecule-60994.html