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SMILES: N(c1c(F)cccc1)(C(=O)CCl)CCC#N Canonical SMILES: N#CCCN(c1ccccc1F)C(=O)CCl InChI: InChI=1S/C11H10ClFN2O/c12-8-11(16)15(7-3-6-14)10-5-2-1-4-9(10)13/h1-2,4-5H,3,7-8H2 InChIKey: RRIKJNMIEOBISD-UHFFFAOYSA-N
CBID:233370 http://www.chembase.cn/molecule-233370.html