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SMILES: c1(c(N2CCNCC2)cccc1F)C#N.Cl Canonical SMILES: N#Cc1c(F)cccc1N1CCNCC1.Cl InChI: InChI=1S/C11H12FN3.ClH/c12-10-2-1-3-11(9(10)8-13)15-6-4-14-5-7-15;/h1-3,14H,4-7H2;1H InChIKey: KVPRAWBLGRTSHW-UHFFFAOYSA-N
CBID:256708 http://www.chembase.cn/molecule-256708.html