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SMILES: c1(nc2c(nc1Cl)cccc2)NC(=O)CC#N Canonical SMILES: N#CCC(=O)Nc1nc2ccccc2nc1Cl InChI: InChI=1S/C11H7ClN4O/c12-10-11(16-9(17)5-6-13)15-8-4-2-1-3-7(8)14-10/h1-4H,5H2,(H,15,16,17) InChIKey: YYQQXLFDAVAOSR-UHFFFAOYSA-N
CBID:230926 http://www.chembase.cn/molecule-230926.html