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SMILES: c1(nn(c(c1)C1CC1)CCC(=O)O)C(F)(F)F Canonical SMILES: OC(=O)CCn1nc(cc1C1CC1)C(F)(F)F InChI: InChI=1S/C10H11F3N2O2/c11-10(12,13)8-5-7(6-1-2-6)15(14-8)4-3-9(16)17/h5-6H,1-4H2,(H,16,17) InChIKey: NSHHJMBUPYGXKS-UHFFFAOYSA-N
CBID:24909 http://www.chembase.cn/molecule-24909.html