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SMILES: c1(nc(cc(n1)C)Cl)NC(=O)c1ccccc1 Canonical SMILES: Cc1nc(nc(c1)Cl)NC(=O)c1ccccc1 InChI: InChI=1S/C12H10ClN3O/c1-8-7-10(13)15-12(14-8)16-11(17)9-5-3-2-4-6-9/h2-7H,1H3,(H,14,15,16,17) InChIKey: QVIQLGYOBORBQR-UHFFFAOYSA-N
CBID:114404 http://www.chembase.cn/molecule-114404.html