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SMILES: N(C(=O)C(Cl)C)(c1c(OC)cccc1)CCC#N Canonical SMILES: N#CCCN(c1ccccc1OC)C(=O)C(Cl)C InChI: InChI=1S/C13H15ClN2O2/c1-10(14)13(17)16(9-5-8-15)11-6-3-4-7-12(11)18-2/h3-4,6-7,10H,5,9H2,1-2H3 InChIKey: UYWHOLBFYDFNAA-UHFFFAOYSA-N
CBID:253905 http://www.chembase.cn/molecule-253905.html