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SMILES: c1(C2N(CCNC2)C)c(F)cccc1 Canonical SMILES: CN1CCNCC1c1ccccc1F InChI: InChI=1S/C11H15FN2/c1-14-7-6-13-8-11(14)9-4-2-3-5-10(9)12/h2-5,11,13H,6-8H2,1H3 InChIKey: XDEGAOYPBFQQAL-UHFFFAOYSA-N
CBID:62433 http://www.chembase.cn/molecule-62433.html