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SMILES: c1(nn(c(c1)C)CC(=O)O)C(F)(F)F Canonical SMILES: OC(=O)Cn1nc(cc1C)C(F)(F)F InChI: InChI=1S/C7H7F3N2O2/c1-4-2-5(7(8,9)10)11-12(4)3-6(13)14/h2H,3H2,1H3,(H,13,14) InChIKey: RBHQAIFXLJIFFM-UHFFFAOYSA-N
CBID:18566 http://www.chembase.cn/molecule-18566.html