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SMILES: c1(C2CN(C(=O)c3cc(cc(c3)F)F)CCC2)n(ccn1)C Canonical SMILES: Fc1cc(F)cc(c1)C(=O)N1CCCC(C1)c1nccn1C InChI: InChI=1S/C16H17F2N3O/c1-20-6-4-19-15(20)11-3-2-5-21(10-11)16(22)12-7-13(17)9-14(18)8-12/h4,6-9,11H,2-3,5,10H2,1H3 InChIKey: FFYYBAYMZUXJMZ-UHFFFAOYSA-N
CBID:738412 http://www.chembase.cn/molecule-738412.html