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SMILES: N1(c2c(cc(cc2)F)N)CCN(CC1)CCO Canonical SMILES: OCCN1CCN(CC1)c1ccc(cc1N)F InChI: InChI=1S/C12H18FN3O/c13-10-1-2-12(11(14)9-10)16-5-3-15(4-6-16)7-8-17/h1-2,9,17H,3-8,14H2 InChIKey: PZJLYZOAPXOEMC-UHFFFAOYSA-N
CBID:47730 http://www.chembase.cn/molecule-47730.html