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SMILES: n1(c(c(nc1)c1ccccc1)N)CC(=O)N Canonical SMILES: NC(=O)Cn1cnc(c1N)c1ccccc1 InChI: InChI=1S/C11H12N4O/c12-9(16)6-15-7-14-10(11(15)13)8-4-2-1-3-5-8/h1-5,7H,6,13H2,(H2,12,16) InChIKey: UFCPYIQGNWLIOF-UHFFFAOYSA-N
CBID:266657 http://www.chembase.cn/molecule-266657.html