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SMILES: n1(nc(cc1C1CC1)C(F)(F)F)C(C(=O)O)C Canonical SMILES: CC(n1nc(cc1C1CC1)C(F)(F)F)C(=O)O InChI: InChI=1S/C10H11F3N2O2/c1-5(9(16)17)15-7(6-2-3-6)4-8(14-15)10(11,12)13/h4-6H,2-3H2,1H3,(H,16,17) InChIKey: RVVYGXLNVQSKSI-UHFFFAOYSA-N
CBID:18826 http://www.chembase.cn/molecule-18826.html