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SMILES: c1(CN2CCN(CC2)C)c(ccc(c1)F)N Canonical SMILES: CN1CCN(CC1)Cc1cc(F)ccc1N InChI: InChI=1S/C12H18FN3/c1-15-4-6-16(7-5-15)9-10-8-11(13)2-3-12(10)14/h2-3,8H,4-7,9,14H2,1H3 InChIKey: GPYNKPRVIIMGJK-UHFFFAOYSA-N
CBID:49190 http://www.chembase.cn/molecule-49190.html