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SMILES: c1(c(N2CCOCC2)ccc(c1)Cl)NC(=O)CC#N Canonical SMILES: N#CCC(=O)Nc1cc(Cl)ccc1N1CCOCC1 InChI: InChI=1S/C13H14ClN3O2/c14-10-1-2-12(17-5-7-19-8-6-17)11(9-10)16-13(18)3-4-15/h1-2,9H,3,5-8H2,(H,16,18) InChIKey: SBRGXSACOZASHY-UHFFFAOYSA-N
CBID:231463 http://www.chembase.cn/molecule-231463.html