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SMILES: c1(N2CCC(N(C)C)CCC2)ncc(cn1)F Canonical SMILES: Fc1cnc(nc1)N1CCCC(CC1)N(C)C InChI: InChI=1S/C12H19FN4/c1-16(2)11-4-3-6-17(7-5-11)12-14-8-10(13)9-15-12/h8-9,11H,3-7H2,1-2H3 InChIKey: OXZYEDURULAYCD-UHFFFAOYSA-N
CBID:496270 http://www.chembase.cn/molecule-496270.html