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SMILES: c1(cccn2c1nc(c2C(=O)O)C(F)(F)F)C Canonical SMILES: OC(=O)c1n2cccc(c2nc1C(F)(F)F)C InChI: InChI=1S/C10H7F3N2O2/c1-5-3-2-4-15-6(9(16)17)7(10(11,12)13)14-8(5)15/h2-4H,1H3,(H,16,17) InChIKey: MBAKSFFHEPDPHB-UHFFFAOYSA-N
CBID:42700 http://www.chembase.cn/molecule-42700.html