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SMILES: c1(nn(c(c1)C1CC1)CCCN)C(F)(F)F Canonical SMILES: NCCCn1nc(cc1C1CC1)C(F)(F)F InChI: InChI=1S/C10H14F3N3/c11-10(12,13)9-6-8(7-2-3-7)16(15-9)5-1-4-14/h6-7H,1-5,14H2 InChIKey: YKUPEVVRIXKWBC-UHFFFAOYSA-N
CBID:28366 http://www.chembase.cn/molecule-28366.html