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SMILES: c1(nc2c(nc1Cl)cccc2)C(C(=O)OC)C#N Canonical SMILES: N#CC(c1nc2ccccc2nc1Cl)C(=O)OC InChI: InChI=1S/C12H8ClN3O2/c1-18-12(17)7(6-14)10-11(13)16-9-5-3-2-4-8(9)15-10/h2-5,7H,1H3 InChIKey: YGDTUUXGELOIDG-UHFFFAOYSA-N
CBID:250389 http://www.chembase.cn/molecule-250389.html