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SMILES: c1(nc(n[nH]1)c1ccc(cc1)C(OC)C)C(=O)N Canonical SMILES: COC(c1ccc(cc1)c1n[nH]c(n1)C(=O)N)C InChI: InChI=1S/C12H14N4O2/c1-7(18-2)8-3-5-9(6-4-8)11-14-12(10(13)17)16-15-11/h3-7H,1-2H3,(H2,13,17)(H,14,15,16) InChIKey: OXLPWHZPZUZFIO-UHFFFAOYSA-N
CBID:528978 http://www.chembase.cn/molecule-528978.html